#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 2.29 0.49 0.11 -1.52 -1.26 -5.03 119.66 114.74 2jv7 s GLN 2 Ca 0.00 -0.91 0.20 0.00 -1.95 0.00 0.00 55.36 52.70 2jv7 s GLN 2 Cb 0.00 -2.08 1.23 0.00 -0.22 0.00 0.00 33.01 31.94 2jv7 s GLN 2 CO 0.00 0.48 1.99 -1.35 -0.25 0.00 0.00 175.29 176.16 2jv7 h PRO 3 N 5.75 0.18 -3.64 2.91 0.11 -1.98 -3.45 132.00 131.87 2jv7 h PRO 3 Ca -0.38 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.55 2jv7 h PRO 3 Cb 1.15 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2jv7 h PRO 3 CO 0.47 0.12 0.01 0.45 -0.21 0.00 0.00 178.00 178.84 2jv7 s SER 4 N -6.24 0.53 -0.12 -2.05 0.15 -1.26 -5.02 113.70 99.70 2jv7 s SER 4 Ca -0.06 -1.34 -0.25 0.00 0.70 0.00 0.00 55.95 55.00 2jv7 s SER 4 Cb 0.20 0.75 -0.22 0.00 -1.71 0.00 0.00 66.02 65.03 2jv7 s SER 4 CO 0.74 -1.47 0.73 -0.37 1.20 0.00 0.00 173.24 174.07 2jv7 h VAL 5 N 2.06 1.49 -0.37 4.45 -1.51 -1.98 -1.61 116.25 118.78 2jv7 h VAL 5 Ca -0.30 -2.00 -0.08 0.00 -1.23 0.00 0.00 66.70 63.09 2jv7 h VAL 5 Cb 1.24 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 33.16 2jv7 h VAL 5 CO 0.39 0.49 -0.10 1.23 -1.23 0.00 0.00 177.57 178.35 2jv7 h GLY 6 N -0.94 0.77 1.58 5.19 0.00 -2.00 -2.66 103.07 105.01 2jv7 h GLY 6 Ca -0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2jv7 h GLY 6 CO 0.00 0.58 -0.04 -0.55 0.00 0.00 0.00 176.54 176.54 2jv7 h ASP 7 N 0.51 0.49 -0.30 0.19 5.19 -1.97 -2.60 116.42 117.92 2jv7 h ASP 7 Ca 0.09 -0.10 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2jv7 h ASP 7 Cb 0.61 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.93 2jv7 h ASP 7 CO 0.04 0.59 -0.08 0.00 -3.12 0.00 0.00 179.24 176.67 2jv7 h ALA 8 N 1.47 0.20 -0.20 3.45 0.00 -0.96 -2.30 119.26 120.92 2jv7 h ALA 8 Ca 0.10 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2jv7 h ALA 8 Cb 0.38 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2jv7 h ALA 8 CO 0.02 -0.46 -0.25 0.74 0.00 0.00 0.00 179.25 179.30 2jv7 h PHE 9 N -0.00 -0.66 -0.86 0.00 0.04 -1.16 0.62 116.94 114.92 2jv7 h PHE 9 Ca 0.15 0.04 0.20 0.00 2.80 0.00 0.00 57.97 61.16 2jv7 h PHE 9 Cb 0.22 0.32 -0.16 0.00 2.20 0.00 0.00 35.95 38.54 2jv7 h PHE 9 CO -0.29 -0.32 -0.04 -0.44 -0.60 0.00 0.00 178.31 176.62 2jv7 h ASP 10 N -0.27 -0.50 -0.14 2.17 3.32 -1.32 1.28 116.42 120.95 2jv7 h ASP 10 Ca 0.12 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2jv7 h ASP 10 Cb 0.46 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2jv7 h ASP 10 CO -0.36 -0.26 0.06 0.50 -1.72 0.00 0.00 179.24 177.46 2jv7 h LYS 11 N 0.05 0.21 0.71 3.56 1.63 -1.07 -3.18 116.57 118.47 2jv7 h LYS 11 Ca 0.48 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.21 2jv7 h LYS 11 Cb 0.87 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2jv7 h LYS 11 CO -0.81 0.28 -0.44 -0.92 -3.45 0.00 0.00 179.45 174.12 2jv7 h TYR 12 N 0.09 -1.17 -0.95 1.91 3.20 0.34 -3.02 116.97 117.36 2jv7 h TYR 12 Ca 0.05 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2jv7 h TYR 12 Cb 0.15 0.42 -0.12 0.00 1.54 0.00 0.00 36.73 38.71 2jv7 h TYR 12 CO -0.02 -0.66 -0.52 0.09 -1.64 0.00 0.00 178.16 175.41 2jv7 n ASN 13 N -5.58 -0.92 -0.34 -2.11 5.03 0.33 0.21 115.26 111.87 2jv7 n ASN 13 Ca -0.14 1.69 0.07 0.00 0.87 0.00 0.00 54.58 57.07 2jv7 n ASN 13 Cb 0.46 -0.25 0.23 0.00 -1.02 0.00 0.00 39.78 39.20 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 0.87 -0.13 3.52 4.11 -1.59 0.20 114.58 121.57 2jv7 h GLU 14 Ca 0.19 -0.05 -0.20 0.00 0.07 0.00 0.00 59.36 59.37 2jv7 h GLU 14 Cb 0.43 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2jv7 h GLU 14 CO -0.91 0.58 -0.73 0.00 0.07 0.00 0.00 179.01 178.02 2jv7 h ALA 15 N 1.54 0.47 0.06 1.06 0.00 0.25 -3.16 119.26 119.47 2jv7 h ALA 15 Ca 0.48 -0.60 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2jv7 h ALA 15 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2jv7 h ALA 15 CO -0.28 0.72 -1.26 -0.24 0.00 0.00 0.00 179.25 178.19 2jv7 h VAL 16 N 0.42 1.03 -0.87 0.00 3.04 0.21 -2.92 116.25 117.15 2jv7 h VAL 16 Ca -0.04 -2.30 0.16 0.00 -1.01 0.00 0.00 66.70 63.51 2jv7 h VAL 16 Cb 1.33 2.57 -0.07 0.00 -2.01 0.00 0.00 31.29 33.12 2jv7 h VAL 16 CO 0.14 0.56 0.56 0.03 -1.01 0.00 0.00 177.57 177.86 2jv7 h ARG 17 N -0.61 0.56 0.02 4.17 2.47 -0.76 0.81 114.38 121.04 2jv7 h ARG 17 Ca -0.30 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.17 2jv7 h ARG 17 Cb 1.53 -0.13 0.02 0.00 -1.65 0.00 0.00 29.97 29.74 2jv7 h ARG 17 CO -0.05 0.37 -0.87 -0.39 0.56 0.00 0.00 179.97 179.59 2jv7 h VAL 18 N 0.58 1.35 -0.66 2.04 -1.51 -1.67 -3.09 116.25 113.28 2jv7 h VAL 18 Ca 0.44 -2.21 -0.00 0.00 -1.23 0.00 0.00 66.70 63.70 2jv7 h VAL 18 Cb 0.84 2.54 -0.03 0.00 -2.13 0.00 0.00 31.29 32.51 2jv7 h VAL 18 CO -0.19 0.66 0.41 2.19 -1.23 0.00 0.00 177.57 179.41 2jv7 h PHE 19 N 0.14 0.87 0.03 5.19 -5.15 -0.69 0.40 116.94 117.73 2jv7 h PHE 19 Ca -0.11 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.58 2jv7 h PHE 19 Cb 1.56 -0.29 -0.00 0.00 0.22 0.00 0.00 35.95 37.44 2jv7 h PHE 19 CO 0.13 0.58 -0.40 1.15 -2.00 0.00 0.00 178.31 177.77 2jv7 h THR 20 N 0.90 1.58 0.00 0.88 2.02 -1.35 -3.09 112.91 113.85 2jv7 h THR 20 Ca 0.24 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2jv7 h THR 20 Cb -0.04 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2jv7 h THR 20 CO -0.05 0.59 0.00 -0.61 0.37 0.00 0.00 175.52 175.82 2jv7 h GLN 21 N -0.86 0.00 -0.66 6.66 5.75 -1.55 0.68 115.11 125.12 2jv7 h GLN 21 Ca -0.09 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2jv7 h GLN 21 Cb 1.19 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 2jv7 h GLN 21 CO -0.01 0.00 0.42 -0.07 -2.65 0.00 0.00 178.83 176.53 2jv7 h LEU 22 N 0.00 0.70 -0.04 -2.39 3.38 -0.82 1.16 115.31 117.30 2jv7 h LEU 22 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2jv7 h LEU 22 Cb 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2jv7 h LEU 22 CO 0.00 0.49 -0.11 0.28 0.09 0.00 0.00 178.44 179.19 2jv7 h SER 23 N 0.84 0.16 0.64 -0.43 0.02 0.29 -2.75 113.55 112.31 2jv7 h SER 23 Ca 0.26 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2jv7 h SER 23 Cb -0.01 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2jv7 h SER 23 CO -0.09 0.75 -0.31 -1.28 -1.14 0.00 0.00 176.83 174.76 2jv7 h SER 24 N -0.41 -0.73 -1.13 3.07 0.87 -0.15 -2.85 113.55 112.23 2jv7 h SER 24 Ca -0.00 0.03 0.32 0.00 -1.23 0.00 0.00 61.79 60.90 2jv7 h SER 24 Cb 0.73 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.81 2jv7 h SER 24 CO 0.02 -0.41 0.78 0.00 -0.53 0.00 0.00 176.83 176.69 2jv7 h ALA 25 N -1.39 2.77 -0.95 6.23 0.00 0.12 0.59 119.26 126.64 2jv7 h ALA 25 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jv7 h ALA 25 Cb 0.66 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2jv7 h ALA 25 CO 0.14 -1.14 0.61 0.00 0.00 0.00 0.00 179.25 178.86 2jv7 h ALA 26 N 1.50 1.20 0.00 0.00 0.00 -1.26 -3.44 119.26 117.26 2jv7 h ALA 26 Ca 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2jv7 h ALA 26 Cb 1.98 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2jv7 h ALA 26 CO -0.13 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.01 2jv7 n ASN 27 N -4.40 0.00 -3.61 0.00 2.04 0.19 -5.09 115.26 104.38 2jv7 n ASN 27 Ca 0.11 0.00 0.01 0.00 -0.44 0.00 0.00 54.58 54.26 2jv7 n ASN 27 Cb 0.03 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.27 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 -2.90 3.86 0.10 0.00 1.47 -1.26 -2.96 116.67 114.98 2jv7 s ASP 29 Ca 0.14 -0.50 -0.17 0.00 1.18 0.00 0.00 52.55 53.19 2jv7 s ASP 29 Cb 0.04 -0.58 -0.06 0.00 -0.34 0.00 0.00 42.92 41.98 2jv7 s ASP 29 CO -0.04 0.21 1.52 4.11 0.68 0.00 0.00 175.17 181.65 2jv7 h TRP 30 N 4.04 0.60 0.00 2.11 0.09 -1.85 -3.45 115.95 117.50 2jv7 h TRP 30 Ca -0.49 -0.11 0.00 0.00 0.09 0.00 0.00 58.89 58.38 2jv7 h TRP 30 Cb 1.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.16 30.25 2jv7 h TRP 30 CO 0.57 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.81 2jv7 n ALA 31 N -2.38 0.00 -0.12 0.11 0.00 -1.26 -4.44 120.51 112.42 2jv7 n ALA 31 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2jv7 n ALA 31 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 0.50 -0.13 0.00 0.00 -1.94 -3.12 119.26 114.56 2jv7 h ALA 32 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2jv7 h ALA 32 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jv7 h ALA 32 CO 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2jv7 h LEU 34 N -0.06 0.55 -1.47 0.00 8.10 -1.60 1.43 115.31 122.26 2jv7 h LEU 34 Ca 0.03 0.05 0.02 0.00 0.11 0.00 0.00 57.88 58.09 2jv7 h LEU 34 Cb 0.46 -0.05 -0.03 0.00 -0.44 0.00 0.00 40.66 40.60 2jv7 h LEU 34 CO 0.01 0.23 0.37 -1.28 -4.11 0.00 0.00 178.44 173.67 2jv7 h SER 35 N 0.56 0.61 -0.77 0.17 0.87 -1.46 -2.35 113.55 111.18 2jv7 h SER 35 Ca 0.48 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.14 2jv7 h SER 35 Cb 0.98 -0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 62.71 2jv7 h SER 35 CO -0.22 0.44 0.39 -1.28 -0.53 0.00 0.00 176.83 175.62 2jv7 h SER 36 N 0.72 0.49 0.39 6.23 0.87 0.21 0.60 113.55 123.06 2jv7 h SER 36 Ca 0.21 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2jv7 h SER 36 Cb -0.02 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2jv7 h SER 36 CO -0.05 0.25 -0.19 0.25 -0.53 0.00 0.00 176.83 176.57 2jv7 h LEU 37 N 0.62 -0.44 0.00 2.23 5.85 -1.27 -1.40 115.31 120.90 2jv7 h LEU 37 Ca 0.39 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2jv7 h LEU 37 Cb 0.47 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2jv7 h LEU 37 CO -0.31 -0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 176.13 2jv7 n SER 38 N -5.21 0.00 -0.05 1.25 3.41 -0.93 -2.83 113.62 109.26 2jv7 n SER 38 Ca -0.10 -0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 58.07 2jv7 n SER 38 Cb 0.28 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.86 0.33 0.00 7.33 0.00 0.21 -5.04 120.51 122.47 2jv7 n ALA 39 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2jv7 n ALA 39 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -3.93 0.00 -4.40 0.00 3.41 -0.88 -5.07 113.62 102.75 2jv7 n SER 40 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 2jv7 n SER 40 Cb 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.00 3.87 0.00 4.04 0.15 -1.26 -4.97 113.70 115.53 2jv7 s SER 41 Ca 0.00 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2jv7 s SER 41 Cb 0.00 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 2jv7 s SER 41 CO 0.00 0.25 0.89 0.00 1.20 0.00 0.00 173.24 175.58 2jv7 n ALA 42 N 2.92 0.98 -0.06 5.45 0.00 -1.26 -2.54 120.51 126.00 2jv7 n ALA 42 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 42 Cb 0.52 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 1.83 0.00 -1.50 0.00 0.00 -1.93 -3.03 119.26 114.62 2jv7 h ALA 43 Ca 0.00 -0.32 0.47 0.00 0.00 0.00 0.00 54.91 55.06 2jv7 h ALA 43 Cb 0.08 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 2jv7 h ALA 43 CO 0.00 0.30 1.01 0.00 0.00 0.00 0.00 179.25 180.57 2jv7 h ILE 45 N 0.05 1.40 -0.00 0.00 5.03 -1.74 -2.86 117.51 119.38 2jv7 h ILE 45 Ca 0.84 -2.33 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 2jv7 h ILE 45 Cb 2.92 2.94 -0.00 0.00 -3.03 0.00 0.00 36.82 39.64 2jv7 h ILE 45 CO -0.29 0.55 0.11 0.00 -0.68 0.00 0.00 178.15 177.85 2jv7 h ALA 46 N -0.14 1.12 -0.13 1.87 0.00 -0.27 0.71 119.26 122.42 2jv7 h ALA 46 Ca -0.16 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2jv7 h ALA 46 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jv7 h ALA 46 CO -0.03 -0.11 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 2jv7 h ALA 47 N 1.78 0.21 -0.95 0.00 0.00 0.10 -3.06 119.26 117.34 2jv7 h ALA 47 Ca 0.00 -0.39 0.35 0.00 0.00 0.00 0.00 54.91 54.87 2jv7 h ALA 47 Cb 0.23 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.81 2jv7 h ALA 47 CO -0.00 0.20 0.35 0.28 0.00 0.00 0.00 179.25 180.08 2jv7 n VAL 48 N -4.44 -0.40 0.09 0.00 0.31 0.25 0.15 118.33 114.28 2jv7 n VAL 48 Ca -0.07 1.98 0.06 0.00 -0.01 0.00 0.00 64.34 66.30 2jv7 n VAL 48 Cb 0.45 -3.11 -0.02 0.00 -0.91 0.00 0.00 33.84 30.25 2jv7 n VAL 48 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2jv7 h GLY 49 N 0.00 0.00 -2.68 2.92 0.00 -1.61 -3.40 103.07 98.30 2jv7 h GLY 49 Ca 0.73 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 48.00 2jv7 h GLY 49 CO -0.79 0.00 0.08 -2.21 0.00 0.00 0.00 176.54 173.62 2jv7 n GLU 50 N -2.85 3.04 0.00 4.80 2.13 0.39 -4.93 120.64 123.22 2jv7 n GLU 50 Ca -0.03 -1.89 0.00 0.00 0.66 0.00 0.00 57.16 55.90 2jv7 n GLU 50 Cb 0.69 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jv7 n LEU 51 N 0.20 0.00 -0.29 4.31 7.94 -1.19 -2.99 117.00 124.98 2jv7 n LEU 51 Ca 0.21 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.08 2jv7 n LEU 51 Cb 0.90 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.84 2jv7 n LEU 51 CO 0.23 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.10 2jv7 n GLY 52 N 1.17 0.23 0.34 -3.96 0.00 -1.26 0.19 105.19 101.90 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 -0.38 -0.53 -0.06 0.99 4.77 -1.17 -4.79 117.00 115.84 2jv7 n LEU 53 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2jv7 n LEU 53 Cb 0.28 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2jv7 n LEU 53 CO 0.04 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.43 2jv7 n ASP 54 N -0.34 0.00 -0.31 -1.43 2.03 0.51 -1.75 116.55 115.26 2jv7 n ASP 54 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 2jv7 n ASP 54 Cb 0.13 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.82 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 1.39 0.16 -0.00 5.18 3.04 -1.85 1.90 116.25 126.07 2jv7 h VAL 55 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2jv7 h VAL 55 Cb 0.00 0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 29.35 2jv7 h VAL 55 CO 0.00 0.02 0.13 -0.65 -1.01 0.00 0.00 177.57 176.05 2jv7 h PRO 56 N 0.09 0.00 0.00 4.17 0.11 -1.94 0.54 132.00 134.96 2jv7 h PRO 56 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2jv7 h PRO 56 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jv7 h PRO 56 CO -0.79 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 178.25 2jv7 n LEU 57 N -3.02 0.07 0.19 2.35 4.77 0.62 -4.47 117.00 117.51 2jv7 n LEU 57 Ca -0.03 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2jv7 n LEU 57 Cb 0.19 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2jv7 n LEU 57 CO 0.18 -0.49 0.26 -0.78 -1.33 0.00 0.00 177.39 175.22 2jv7 h ASP 58 N -0.04 -0.45 0.79 -1.43 3.58 0.14 1.17 116.42 120.18 2jv7 h ASP 58 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2jv7 h ASP 58 Cb 0.03 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2jv7 h ASP 58 CO 0.00 -0.12 0.00 0.18 -2.88 0.00 0.00 179.24 176.42 2jv7 n LEU 59 N -4.57 0.54 0.02 2.28 7.99 -0.98 0.17 117.00 122.45 2jv7 n LEU 59 Ca -0.07 0.62 -0.05 0.00 -0.01 0.00 0.00 56.01 56.50 2jv7 n LEU 59 Cb 0.21 -0.53 -0.11 0.00 -0.11 0.00 0.00 43.42 42.89 2jv7 n LEU 59 CO 0.16 -0.44 -0.24 0.00 -1.51 0.00 0.00 177.39 175.37 2jv7 h ALA 60 N 2.37 0.64 -0.09 -1.18 0.00 0.06 1.79 119.26 122.86 2jv7 h ALA 60 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.62 2jv7 h ALA 60 Cb 0.40 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2jv7 h ALA 60 CO 0.00 1.28 -0.69 0.00 0.00 0.00 0.00 179.25 179.84 2jv7 h ALA 62 N 0.99 -0.06 -0.43 0.00 0.00 0.16 -3.22 119.26 116.70 2jv7 h ALA 62 Ca -0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 2jv7 h ALA 62 Cb 1.25 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2jv7 h ALA 62 CO 0.12 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2jv7 h ALA 63 N 0.06 1.20 0.00 0.00 0.00 0.28 0.70 119.26 121.49 2jv7 h ALA 63 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2jv7 h ALA 63 Cb 1.63 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2jv7 h ALA 63 CO 0.13 0.53 0.00 -2.37 0.00 0.00 0.00 179.25 177.54 2jv7 n THR 64 N -4.24 0.00 0.00 0.00 5.66 0.17 0.10 114.28 115.98 2jv7 n THR 64 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2jv7 n THR 64 Cb 0.28 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 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 -0.27 0.00 -0.01 1.79 0.00 0.87 -4.67 120.51 118.23 2jv7 n ALA 65 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 65 Cb 0.05 0.00 -0.14 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 1.44 -1.25 0.00 2.02 -0.07 -3.15 112.91 111.90 2jv7 h THR 66 Ca 0.00 -2.42 0.36 0.00 0.77 0.00 0.00 66.41 65.12 2jv7 h THR 66 Cb 0.00 3.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.42 2jv7 h THR 66 CO 0.00 0.65 0.89 -1.28 0.37 0.00 0.00 175.52 176.15 2jv7 h SER 67 N -0.59 0.06 -2.87 4.18 0.87 -0.20 -3.45 113.55 111.53 2jv7 h SER 67 Ca -0.15 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2jv7 h SER 67 Cb 1.45 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2jv7 h SER 67 CO 0.06 0.00 0.00 -0.24 -0.53 0.00 0.00 176.83 176.12 2jv7 n SER 68 N -4.22 -1.92 0.00 6.23 2.88 -0.80 -4.81 113.62 110.99 2jv7 n SER 68 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2jv7 n SER 68 Cb 1.29 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.11 0.00 -3.01 -1.46 0.00 0.15 -4.81 120.51 111.48 2jv7 n ALA 69 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2jv7 n ALA 69 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 4.84 -1.77 0.00 -1.32 0.28 -4.43 115.64 113.24 2jv7 s THR 70 Ca 0.00 -0.85 0.10 0.00 -1.21 0.00 0.00 61.69 59.72 2jv7 s THR 70 Cb 0.00 -4.43 0.23 0.00 -1.51 0.00 0.00 72.50 66.79 2jv7 s THR 70 CO 0.00 -1.03 1.08 1.21 -2.21 0.00 0.00 174.62 173.67 2jv7 n GLU 71 N 6.29 0.23 -0.06 7.08 2.13 -1.26 -0.72 120.64 134.33 2jv7 n GLU 71 Ca -0.09 0.08 -0.09 0.00 0.66 0.00 0.00 57.16 57.72 2jv7 n GLU 71 Cb 0.43 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.49 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 1.53 0.04 4.31 0.00 -1.26 -4.43 120.51 119.58 2jv7 n ALA 72 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 53.44 52.44 2jv7 n ALA 72 Cb 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.06 3.18 -0.96 0.00 4.81 0.11 -4.56 118.16 120.68 2jv7 n LYS 74 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2jv7 n LYS 74 Cb 0.13 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.18 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv7 n GLY 75 N 1.88 0.48 2.05 3.14 0.00 -1.26 -4.71 105.19 106.77 2jv7 n GLY 75 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.73 2.16 0.00 0.00 7.94 -1.15 -1.56 117.00 121.66 2jv7 n LEU 77 Ca 0.00 -2.25 0.00 0.00 -1.11 0.00 0.00 56.01 52.65 2jv7 n LEU 77 Cb 0.00 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2jv7 n LEU 77 CO 0.00 0.56 0.00 0.79 -1.11 0.00 0.00 177.39 177.63