#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv7 s GLN 2 N 0.00 0.52 0.10 -1.24 0.00 -1.26 -4.97 119.66 112.81 2jv7 s GLN 2 Ca 0.00 1.16 0.12 0.00 -0.00 0.00 0.00 55.36 56.64 2jv7 s GLN 2 Cb 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 33.01 33.55 2jv7 s GLN 2 CO 0.00 -0.32 1.05 -1.00 0.00 0.00 0.00 175.29 175.02 2jv7 h PRO 3 N 7.94 0.00 0.00 9.60 0.13 -1.96 -3.49 132.00 144.21 2jv7 h PRO 3 Ca -0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 2jv7 h PRO 3 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2jv7 h PRO 3 CO 0.14 0.61 0.18 0.43 -0.23 0.00 0.00 178.00 179.12 2jv7 n SER 4 N -3.14 -1.88 -0.05 1.44 7.64 -1.26 -5.00 113.62 111.37 2jv7 n SER 4 Ca -0.06 -2.45 -0.13 0.00 1.01 0.00 0.00 58.87 57.24 2jv7 n SER 4 Cb 0.90 3.17 -0.12 0.00 -1.01 0.00 0.00 64.21 67.16 2jv7 n SER 4 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2jv7 h VAL 5 N 1.87 1.63 -0.30 0.44 -1.51 -1.98 -1.82 116.25 114.59 2jv7 h VAL 5 Ca -0.29 -1.95 -0.12 0.00 -1.23 0.00 0.00 66.70 63.12 2jv7 h VAL 5 Cb 1.08 2.93 -0.00 0.00 -2.13 0.00 0.00 31.29 33.17 2jv7 h VAL 5 CO 0.37 0.50 -0.28 1.23 -1.23 0.00 0.00 177.57 178.16 2jv7 h GLY 6 N -0.85 0.77 1.31 5.19 0.00 -2.00 -2.81 103.07 104.67 2jv7 h GLY 6 Ca -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 2jv7 h GLY 6 CO 0.00 0.70 0.04 -0.55 0.00 0.00 0.00 176.54 176.73 2jv7 h ASP 7 N 0.46 0.81 -0.20 0.19 5.19 -1.96 -2.79 116.42 118.12 2jv7 h ASP 7 Ca 0.05 -0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2jv7 h ASP 7 Cb 0.84 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 40.08 2jv7 h ASP 7 CO 0.07 0.85 -0.18 0.00 -3.12 0.00 0.00 179.24 176.86 2jv7 h ALA 8 N 1.24 -0.06 -0.48 3.45 0.00 -1.21 -1.99 119.26 120.20 2jv7 h ALA 8 Ca 0.16 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2jv7 h ALA 8 Cb 0.43 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 2jv7 h ALA 8 CO 0.02 -0.61 -0.31 0.74 0.00 0.00 0.00 179.25 179.08 2jv7 h PHE 9 N -0.20 -0.86 -0.83 0.00 0.04 -1.24 0.87 116.94 114.72 2jv7 h PHE 9 Ca 0.12 0.06 0.19 0.00 2.80 0.00 0.00 57.97 61.15 2jv7 h PHE 9 Cb 0.38 0.45 -0.15 0.00 2.20 0.00 0.00 35.95 38.83 2jv7 h PHE 9 CO -0.33 -0.37 -0.04 0.22 -0.60 0.00 0.00 178.31 177.19 2jv7 h ASP 10 N -0.20 -0.49 -0.34 2.17 3.58 -1.27 1.24 116.42 121.11 2jv7 h ASP 10 Ca 0.20 0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.87 2jv7 h ASP 10 Cb 0.53 0.42 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2jv7 h ASP 10 CO -0.60 -0.24 0.15 0.50 -2.88 0.00 0.00 179.24 176.17 2jv7 h LYS 11 N 0.06 0.50 0.67 0.28 3.11 -0.87 -3.16 116.57 117.15 2jv7 h LYS 11 Ca 0.45 -0.08 -0.03 0.00 -2.81 0.00 0.00 60.65 58.18 2jv7 h LYS 11 Cb 0.81 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2jv7 h LYS 11 CO -0.78 0.47 -0.33 -0.92 -2.81 0.00 0.00 179.45 175.08 2jv7 h TYR 12 N 0.41 -0.87 -0.98 1.91 3.20 0.34 -3.06 116.97 117.92 2jv7 h TYR 12 Ca 0.12 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.06 2jv7 h TYR 12 Cb 0.15 0.29 -0.12 0.00 1.54 0.00 0.00 36.73 38.59 2jv7 h TYR 12 CO -0.01 -0.53 -0.57 0.09 -1.64 0.00 0.00 178.16 175.49 2jv7 n ASN 13 N -5.49 -1.03 -0.35 -2.11 5.03 0.26 0.19 115.26 111.76 2jv7 n ASN 13 Ca -0.13 1.74 0.10 0.00 0.87 0.00 0.00 54.58 57.15 2jv7 n ASN 13 Cb 0.37 -0.23 0.27 0.00 -1.02 0.00 0.00 39.78 39.18 2jv7 n ASN 13 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2jv7 h GLU 14 N 0.00 0.81 -0.13 3.52 4.11 -1.60 0.31 114.58 121.60 2jv7 h GLU 14 Ca 0.16 -0.05 -0.20 0.00 0.07 0.00 0.00 59.36 59.34 2jv7 h GLU 14 Cb 0.40 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2jv7 h GLU 14 CO -0.92 0.53 -0.73 0.00 0.07 0.00 0.00 179.01 177.96 2jv7 h ALA 15 N 1.59 0.48 0.06 1.06 0.00 0.22 -3.16 119.26 119.51 2jv7 h ALA 15 Ca 0.53 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 2jv7 h ALA 15 Cb 0.69 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2jv7 h ALA 15 CO -0.33 0.72 -1.34 -0.24 0.00 0.00 0.00 179.25 178.06 2jv7 h VAL 16 N 0.41 0.97 -0.79 0.00 3.04 0.20 -2.78 116.25 117.30 2jv7 h VAL 16 Ca -0.03 -2.29 0.15 0.00 -1.01 0.00 0.00 66.70 63.52 2jv7 h VAL 16 Cb 1.32 2.51 -0.06 0.00 -2.01 0.00 0.00 31.29 33.06 2jv7 h VAL 16 CO 0.14 0.56 0.53 0.03 -1.01 0.00 0.00 177.57 177.81 2jv7 h ARG 17 N -0.60 0.46 0.06 4.17 2.47 -0.57 0.23 114.38 120.59 2jv7 h ARG 17 Ca -0.32 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.24 2jv7 h ARG 17 Cb 1.55 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 29.78 2jv7 h ARG 17 CO -0.06 0.30 -0.54 -0.39 0.56 0.00 0.00 179.97 179.84 2jv7 h VAL 18 N 0.47 1.54 -0.69 2.04 -1.51 -1.67 -3.07 116.25 113.36 2jv7 h VAL 18 Ca 0.39 -2.28 -0.03 0.00 -1.23 0.00 0.00 66.70 63.55 2jv7 h VAL 18 Cb 0.85 3.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.97 2jv7 h VAL 18 CO -0.14 0.64 0.30 2.19 -1.23 0.00 0.00 177.57 179.32 2jv7 h PHE 19 N -0.42 1.02 0.00 5.19 -5.15 -0.76 0.67 116.94 117.50 2jv7 h PHE 19 Ca -0.08 -0.07 -0.00 0.00 -0.20 0.00 0.00 57.97 57.62 2jv7 h PHE 19 Cb 1.35 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2jv7 h PHE 19 CO 0.19 0.78 -0.00 1.15 -2.00 0.00 0.00 178.31 178.43 2jv7 h THR 20 N 0.97 1.65 0.00 0.88 2.02 -0.75 -2.96 112.91 114.72 2jv7 h THR 20 Ca 0.23 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2jv7 h THR 20 Cb 0.18 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2jv7 h THR 20 CO -0.02 0.50 0.00 -0.61 0.37 0.00 0.00 175.52 175.76 2jv7 h GLN 21 N -0.82 0.00 -0.91 6.66 5.75 -1.47 -0.73 115.11 123.59 2jv7 h GLN 21 Ca -0.00 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2jv7 h GLN 21 Cb 0.82 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.30 2jv7 h GLN 21 CO 0.00 0.00 0.55 -0.07 -2.65 0.00 0.00 178.83 176.66 2jv7 h LEU 22 N 0.00 0.81 0.01 -2.39 3.38 0.53 1.20 115.31 118.84 2jv7 h LEU 22 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jv7 h LEU 22 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2jv7 h LEU 22 CO 0.00 0.45 -0.00 0.28 0.09 0.00 0.00 178.44 179.26 2jv7 h SER 23 N 0.91 -0.01 0.82 -0.43 0.02 -1.13 -2.75 113.55 110.99 2jv7 h SER 23 Ca 0.44 -0.72 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 2jv7 h SER 23 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2jv7 h SER 23 CO -0.25 0.72 -0.40 -1.28 -1.14 0.00 0.00 176.83 174.49 2jv7 h SER 24 N -0.74 -0.94 -1.10 3.07 0.87 -0.91 -2.67 113.55 111.13 2jv7 h SER 24 Ca -0.00 0.03 0.30 0.00 -1.23 0.00 0.00 61.79 60.89 2jv7 h SER 24 Cb 0.72 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.85 2jv7 h SER 24 CO 0.00 -0.58 0.74 0.00 -0.53 0.00 0.00 176.83 176.46 2jv7 h ALA 25 N -1.27 2.57 -0.84 6.23 0.00 0.13 0.45 119.26 126.53 2jv7 h ALA 25 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jv7 h ALA 25 Cb 0.85 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2jv7 h ALA 25 CO 0.19 -0.96 0.47 0.00 0.00 0.00 0.00 179.25 178.95 2jv7 h ALA 26 N 1.55 1.26 0.00 0.00 0.00 -1.17 -3.44 119.26 117.46 2jv7 h ALA 26 Ca 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2jv7 h ALA 26 Cb 1.82 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2jv7 h ALA 26 CO -0.20 0.61 0.00 0.27 0.00 0.00 0.00 179.25 179.93 2jv7 n ASN 27 N -4.35 0.00 -3.61 0.00 2.04 0.14 -5.09 115.26 104.38 2jv7 n ASN 27 Ca 0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.21 2jv7 n ASN 27 Cb 0.09 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.32 2jv7 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jv7 s ASP 29 N -2.62 4.49 0.10 0.00 -1.08 -1.26 -2.53 116.67 113.76 2jv7 s ASP 29 Ca 0.12 -0.47 -0.10 0.00 -0.52 0.00 0.00 52.55 51.57 2jv7 s ASP 29 Cb 0.02 -0.86 -0.17 0.00 -1.46 0.00 0.00 42.92 40.45 2jv7 s ASP 29 CO -0.04 0.11 1.24 4.11 0.52 0.00 0.00 175.17 181.11 2jv7 h TRP 30 N 2.93 0.87 0.00 -5.34 0.09 -1.87 -3.44 115.95 109.20 2jv7 h TRP 30 Ca -0.47 -0.47 0.00 0.00 0.09 0.00 0.00 58.89 58.04 2jv7 h TRP 30 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.16 30.34 2jv7 h TRP 30 CO 0.63 1.30 0.00 0.00 0.09 0.00 0.00 178.44 180.46 2jv7 n ALA 31 N -2.60 0.00 -0.16 0.11 0.00 -1.26 -4.32 120.51 112.27 2jv7 n ALA 31 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 31 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.31 2jv7 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 32 N 0.00 0.61 -0.18 0.00 0.00 -1.94 -3.13 119.26 114.62 2jv7 h ALA 32 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2jv7 h ALA 32 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jv7 h ALA 32 CO 0.00 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.61 2jv7 h LEU 34 N 0.06 0.30 -1.23 0.00 8.10 -1.56 1.16 115.31 122.14 2jv7 h LEU 34 Ca 0.05 0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.05 2jv7 h LEU 34 Cb 0.36 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.51 2jv7 h LEU 34 CO 0.01 0.15 0.38 0.28 -4.11 0.00 0.00 178.44 175.15 2jv7 h SER 35 N 0.32 0.80 -0.55 0.17 0.02 -1.44 -2.79 113.55 110.08 2jv7 h SER 35 Ca 0.35 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.36 2jv7 h SER 35 Cb 0.93 -0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.17 2jv7 h SER 35 CO -0.09 0.63 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.92 2jv7 h SER 36 N 0.92 -0.30 0.36 3.07 0.87 0.15 0.65 113.55 119.27 2jv7 h SER 36 Ca 0.24 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2jv7 h SER 36 Cb -0.01 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2jv7 h SER 36 CO -0.04 -0.11 -0.17 0.25 -0.53 0.00 0.00 176.83 176.22 2jv7 h LEU 37 N 0.09 -0.41 0.00 2.23 5.85 -1.39 0.37 115.31 122.04 2jv7 h LEU 37 Ca 0.28 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2jv7 h LEU 37 Cb 0.44 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2jv7 h LEU 37 CO -0.49 -0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 175.83 2jv7 n SER 38 N -5.27 0.00 -0.00 1.25 3.41 -0.84 -0.62 113.62 111.55 2jv7 n SER 38 Ca -0.10 -0.39 0.08 0.00 -0.26 0.00 0.00 58.87 58.20 2jv7 n SER 38 Cb 0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 n ALA 39 N -0.94 3.94 -0.05 7.33 0.00 0.22 -5.04 120.51 125.97 2jv7 n ALA 39 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2jv7 n ALA 39 Cb 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2jv7 n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jv7 n SER 40 N -1.50 -1.16 -4.25 0.00 3.41 0.20 -5.02 113.62 105.31 2jv7 n SER 40 Ca 0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.37 2jv7 n SER 40 Cb 0.29 0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2jv7 s SER 41 N -0.48 2.52 0.00 4.04 0.15 -1.26 -4.90 113.70 113.78 2jv7 s SER 41 Ca 0.00 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2jv7 s SER 41 Cb 0.00 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2jv7 s SER 41 CO 0.00 0.21 0.92 0.00 1.20 0.00 0.00 173.24 175.57 2jv7 n ALA 42 N 2.15 0.94 -0.06 5.45 0.00 -1.26 -2.60 120.51 125.13 2jv7 n ALA 42 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 42 Cb 0.53 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 2jv7 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 43 N 1.81 0.00 -1.28 0.00 0.00 -1.95 -3.04 119.26 114.81 2jv7 h ALA 43 Ca 0.00 -0.38 0.46 0.00 0.00 0.00 0.00 54.91 54.99 2jv7 h ALA 43 Cb 0.09 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 2jv7 h ALA 43 CO 0.00 0.36 0.79 0.00 0.00 0.00 0.00 179.25 180.40 2jv7 h ILE 45 N 0.00 1.16 -0.00 0.00 5.03 -1.75 -2.79 117.51 119.16 2jv7 h ILE 45 Ca 0.88 -2.43 0.00 0.00 -0.12 0.00 0.00 64.86 63.19 2jv7 h ILE 45 Cb 2.68 2.83 -0.00 0.00 -3.03 0.00 0.00 36.82 39.30 2jv7 h ILE 45 CO -0.56 0.70 0.17 0.00 -0.68 0.00 0.00 178.15 177.78 2jv7 h ALA 46 N -0.02 1.18 -0.08 1.87 0.00 -0.04 1.02 119.26 123.19 2jv7 h ALA 46 Ca -0.26 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2jv7 h ALA 46 Cb 1.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.51 2jv7 h ALA 46 CO 0.08 -0.17 -0.69 0.00 0.00 0.00 0.00 179.25 178.46 2jv7 h ALA 47 N 1.66 0.19 -0.90 0.00 0.00 0.82 -3.01 119.26 118.02 2jv7 h ALA 47 Ca 0.00 -0.58 0.29 0.00 0.00 0.00 0.00 54.91 54.63 2jv7 h ALA 47 Cb 0.35 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.98 2jv7 h ALA 47 CO -0.00 0.51 0.18 0.28 0.00 0.00 0.00 179.25 180.22 2jv7 n VAL 48 N -4.09 -0.38 0.06 0.00 0.31 0.35 0.16 118.33 114.74 2jv7 n VAL 48 Ca -0.09 1.92 0.04 0.00 -0.01 0.00 0.00 64.34 66.21 2jv7 n VAL 48 Cb 0.70 -2.91 -0.05 0.00 -0.91 0.00 0.00 33.84 30.67 2jv7 n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jv7 n GLY 49 N -1.37 -1.29 1.03 2.92 0.00 -1.23 -4.43 105.19 100.81 2jv7 n GLY 49 Ca 0.26 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2jv7 n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jv7 n GLU 50 N -2.80 2.38 0.00 1.61 4.07 0.42 -4.90 120.64 121.41 2jv7 n GLU 50 Ca -0.06 -1.14 0.00 0.00 -0.06 0.00 0.00 57.16 55.89 2jv7 n GLU 50 Cb 0.73 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.35 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2jv7 n LEU 51 N 0.21 0.00 -0.35 4.31 7.94 -1.17 -2.79 117.00 125.15 2jv7 n LEU 51 Ca 0.11 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.98 2jv7 n LEU 51 Cb 0.61 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.55 2jv7 n LEU 51 CO 0.12 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 176.98 2jv7 n GLY 52 N 1.00 0.29 0.50 -3.96 0.00 -1.26 0.27 105.19 102.02 2jv7 n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jv7 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jv7 n LEU 53 N -0.46 -0.79 0.00 0.99 4.77 -1.15 -4.79 117.00 115.56 2jv7 n LEU 53 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2jv7 n LEU 53 Cb 0.30 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2jv7 n LEU 53 CO 0.05 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.44 2jv7 n ASP 54 N -0.50 0.00 -0.32 -1.43 2.03 0.75 -1.72 116.55 115.36 2jv7 n ASP 54 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 2jv7 n ASP 54 Cb 0.20 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.74 2jv7 n ASP 54 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2jv7 h VAL 55 N 1.07 0.11 -0.14 5.18 3.04 -1.86 1.87 116.25 125.52 2jv7 h VAL 55 Ca 0.00 -0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 2jv7 h VAL 55 Cb 0.00 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.38 2jv7 h VAL 55 CO 0.00 0.00 0.44 -0.65 -1.01 0.00 0.00 177.57 176.35 2jv7 h PRO 56 N 0.01 0.00 0.00 4.17 0.11 -1.94 0.74 132.00 135.09 2jv7 h PRO 56 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2jv7 h PRO 56 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2jv7 h PRO 56 CO -0.90 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.17 2jv7 n LEU 57 N -3.09 0.01 0.17 2.35 4.77 0.61 -4.49 117.00 117.34 2jv7 n LEU 57 Ca 0.01 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2jv7 n LEU 57 Cb 0.53 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2jv7 n LEU 57 CO 0.16 -0.48 0.24 -0.78 -1.33 0.00 0.00 177.39 175.21 2jv7 h ASP 58 N 0.00 -0.41 0.81 -1.43 3.58 0.06 1.14 116.42 120.17 2jv7 h ASP 58 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2jv7 h ASP 58 Cb 0.00 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2jv7 h ASP 58 CO 0.00 -0.09 0.00 0.18 -2.88 0.00 0.00 179.24 176.45 2jv7 n LEU 59 N -4.46 0.49 0.02 2.28 7.99 -0.96 0.16 117.00 122.52 2jv7 n LEU 59 Ca -0.06 0.60 -0.06 0.00 -0.01 0.00 0.00 56.01 56.49 2jv7 n LEU 59 Cb 0.19 -0.51 -0.11 0.00 -0.11 0.00 0.00 43.42 42.88 2jv7 n LEU 59 CO 0.15 -0.39 -0.21 0.00 -1.51 0.00 0.00 177.39 175.42 2jv7 h ALA 60 N 2.41 0.63 -0.09 -1.18 0.00 0.47 1.97 119.26 123.47 2jv7 h ALA 60 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.63 2jv7 h ALA 60 Cb 0.40 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2jv7 h ALA 60 CO 0.00 1.29 -0.67 0.00 0.00 0.00 0.00 179.25 179.87 2jv7 h ALA 62 N 1.03 -0.05 -0.31 0.00 0.00 0.16 -3.20 119.26 116.90 2jv7 h ALA 62 Ca -0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2jv7 h ALA 62 Cb 1.21 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2jv7 h ALA 62 CO 0.11 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.76 2jv7 h ALA 63 N 0.07 1.16 0.00 0.00 0.00 0.32 0.63 119.26 121.43 2jv7 h ALA 63 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2jv7 h ALA 63 Cb 1.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2jv7 h ALA 63 CO 0.16 0.53 0.00 -2.37 0.00 0.00 0.00 179.25 177.57 2jv7 n THR 64 N -4.17 0.00 0.00 0.00 5.66 0.24 0.10 114.28 116.11 2jv7 n THR 64 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2jv7 n THR 64 Cb 0.35 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 2jv7 n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jv7 n ALA 65 N -0.31 0.00 -0.04 1.79 0.00 0.66 -4.68 120.51 117.93 2jv7 n ALA 65 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 65 Cb 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.37 2jv7 n ALA 65 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jv7 h THR 66 N 0.00 1.56 -1.12 0.00 2.02 -0.35 -3.12 112.91 111.91 2jv7 h THR 66 Ca 0.00 -2.37 0.32 0.00 0.77 0.00 0.00 66.41 65.13 2jv7 h THR 66 Cb 0.00 3.15 -0.04 0.00 -1.74 0.00 0.00 68.15 69.52 2jv7 h THR 66 CO 0.00 0.60 0.84 -1.28 0.37 0.00 0.00 175.52 176.05 2jv7 h SER 67 N -0.82 0.00 -3.36 4.18 0.87 -0.30 -3.45 113.55 110.66 2jv7 h SER 67 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2jv7 h SER 67 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2jv7 h SER 67 CO 0.01 0.00 -0.23 -0.24 -0.53 0.00 0.00 176.83 175.84 2jv7 n SER 68 N -4.09 -3.18 0.00 6.23 2.88 -0.71 -4.81 113.62 109.94 2jv7 n SER 68 Ca 0.24 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2jv7 n SER 68 Cb 1.21 -1.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 n ALA 69 N 0.37 0.00 -2.96 -1.46 0.00 0.23 -4.76 120.51 111.93 2jv7 n ALA 69 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.98 2jv7 n ALA 69 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 2jv7 n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jv7 s THR 70 N 0.00 4.91 -1.79 0.00 -1.32 0.29 -4.43 115.64 113.30 2jv7 s THR 70 Ca 0.00 -0.83 0.12 0.00 -1.21 0.00 0.00 61.69 59.76 2jv7 s THR 70 Cb 0.00 -4.37 0.28 0.00 -1.51 0.00 0.00 72.50 66.90 2jv7 s THR 70 CO 0.00 -0.93 1.18 1.21 -2.21 0.00 0.00 174.62 173.87 2jv7 n GLU 71 N 6.09 0.29 -0.03 7.08 2.13 -1.26 -0.66 120.64 134.27 2jv7 n GLU 71 Ca -0.09 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.63 2jv7 n GLU 71 Cb 0.44 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.51 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jv7 n ALA 72 N -1.11 1.18 0.21 4.31 0.00 -1.26 -4.42 120.51 119.43 2jv7 n ALA 72 Ca 0.07 -0.78 0.03 0.00 0.00 0.00 0.00 53.44 52.77 2jv7 n ALA 72 Cb 0.06 -0.60 0.04 0.00 0.00 0.00 0.00 19.45 18.95 2jv7 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 n LYS 74 N 0.34 0.00 -1.55 0.00 0.00 0.16 -4.58 118.16 112.53 2jv7 n LYS 74 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.24 2jv7 n LYS 74 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.20 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jv7 n GLY 75 N 1.54 0.93 1.72 3.14 0.00 -1.26 -4.65 105.19 106.62 2jv7 n GLY 75 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2jv7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jv7 n LEU 77 N -3.36 0.76 0.00 0.00 7.94 -1.05 -1.83 117.00 119.45 2jv7 n LEU 77 Ca 0.00 -0.48 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 2jv7 n LEU 77 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2jv7 n LEU 77 CO 0.00 0.19 0.00 0.79 -1.11 0.00 0.00 177.39 177.26