#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 4.59 0.24 0.11 -1.52 -1.26 -4.98 119.66 116.84 2jv7 s GLN 2 Ca 0.00 1.27 0.03 0.00 -1.95 0.00 0.00 55.36 54.71 2jv7 s GLN 2 Cb 0.00 -2.98 0.28 0.00 -0.22 0.00 0.00 33.01 30.09 2jv7 s GLN 2 CO 0.00 0.39 1.59 -1.00 -0.25 0.00 0.00 175.29 176.02 2jv7 h PRO 3 N 3.57 0.34 0.00 2.91 0.13 -1.97 -3.47 132.00 133.51 2jv7 h PRO 3 Ca -0.47 -0.20 -0.34 0.00 -0.87 0.00 0.00 66.00 64.12 2jv7 h PRO 3 Cb 1.20 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2jv7 h PRO 3 CO 0.66 0.78 -0.23 0.43 -0.23 0.00 0.00 178.00 179.40 2jv7 n SER 4 N -3.95 -1.23 -0.05 1.44 7.64 -1.26 -5.01 113.62 111.19 2jv7 n SER 4 Ca -0.02 -3.02 -0.10 0.00 1.01 0.00 0.00 58.87 56.74 2jv7 n SER 4 Cb 0.56 2.38 -0.09 0.00 -1.01 0.00 0.00 64.21 66.06 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 2.06 1.20 -0.37 0.44 -1.51 -1.98 -1.85 116.25 114.24 2jv7 h VAL 5 Ca -0.27 -1.84 -0.06 0.00 -1.23 0.00 0.00 66.70 63.30 2jv7 h VAL 5 Cb 1.22 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 32.61 2jv7 h VAL 5 CO 0.37 0.40 -0.00 1.23 -1.23 0.00 0.00 177.57 178.34 2jv7 h GLY 6 N -0.98 0.71 1.49 5.19 0.00 -2.01 -2.67 103.07 104.80 2jv7 h GLY 6 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2jv7 h GLY 6 CO 0.00 0.48 -0.02 -0.55 0.00 0.00 0.00 176.54 176.46 2jv7 h ASP 7 N 0.48 0.60 -0.25 0.19 3.32 -1.98 -2.73 116.42 116.05 2jv7 h ASP 7 Ca 0.11 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2jv7 h ASP 7 Cb 0.47 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 2jv7 h ASP 7 CO 0.02 0.69 -0.19 0.00 -1.72 0.00 0.00 179.24 178.03 2jv7 h ALA 8 N 1.39 -0.04 -0.37 3.45 0.00 -1.02 -2.03 119.26 120.64 2jv7 h ALA 8 Ca 0.12 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2jv7 h ALA 8 Cb 0.41 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2jv7 h ALA 8 CO 0.02 -0.61 -0.30 0.74 0.00 0.00 0.00 179.25 179.10 2jv7 h PHE 9 N -0.19 -0.82 -0.86 0.00 0.04 -1.17 0.11 116.94 114.06 2jv7 h PHE 9 Ca 0.14 0.05 0.21 0.00 2.80 0.00 0.00 57.97 61.17 2jv7 h PHE 9 Cb 0.40 0.41 -0.16 0.00 2.20 0.00 0.00 35.95 38.81 2jv7 h PHE 9 CO -0.36 -0.37 -0.01 0.22 -0.60 0.00 0.00 178.31 177.19 2jv7 h ASP 10 N -0.25 -0.45 -0.42 2.17 3.58 -1.30 1.40 116.42 121.15 2jv7 h ASP 10 Ca 0.17 0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.81 2jv7 h ASP 10 Cb 0.52 0.42 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2jv7 h ASP 10 CO -0.51 -0.25 0.09 0.50 -2.88 0.00 0.00 179.24 176.19 2jv7 h LYS 11 N 0.06 0.67 0.77 0.28 1.63 -0.94 -3.18 116.57 115.86 2jv7 h LYS 11 Ca 0.49 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 60.08 2jv7 h LYS 11 Cb 0.90 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2jv7 h LYS 11 CO -0.79 0.70 -0.37 -0.92 -3.45 0.00 0.00 179.45 174.61 2jv7 h TYR 12 N 0.54 -0.96 -0.97 1.91 3.20 0.39 -2.99 116.97 118.09 2jv7 h TYR 12 Ca 0.13 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.08 2jv7 h TYR 12 Cb 0.33 0.32 -0.13 0.00 1.54 0.00 0.00 36.73 38.79 2jv7 h TYR 12 CO 0.02 -0.59 -0.51 0.09 -1.64 0.00 0.00 178.16 175.54 2jv7 n ASN 13 N -5.51 -0.89 -0.34 -2.11 5.03 0.30 0.21 115.26 111.95 2jv7 n ASN 13 Ca -0.14 1.71 0.07 0.00 0.87 0.00 0.00 54.58 57.08 2jv7 n ASN 13 Cb 0.42 -0.28 0.23 0.00 -1.02 0.00 0.00 39.78 39.13 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 -0.14 3.52 -0.00 -1.60 0.18 114.58 117.41 2jv7 h GLU 14 Ca 0.21 -0.05 -0.20 0.00 -0.00 0.00 0.00 59.36 59.32 2jv7 h GLU 14 Cb 0.46 -0.20 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2jv7 h GLU 14 CO -0.92 0.58 -0.73 0.00 -0.00 0.00 0.00 179.01 177.93 2jv7 h ALA 15 N 1.53 0.45 0.05 1.06 0.00 0.27 -3.17 119.26 119.44 2jv7 h ALA 15 Ca 0.48 -0.59 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2jv7 h ALA 15 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2jv7 h ALA 15 CO -0.28 0.71 -1.21 -0.24 0.00 0.00 0.00 179.25 178.24 2jv7 h VAL 16 N 0.44 1.04 -0.85 0.00 3.04 0.20 -2.91 116.25 117.21 2jv7 h VAL 16 Ca -0.04 -2.28 0.18 0.00 -1.01 0.00 0.00 66.70 63.55 2jv7 h VAL 16 Cb 1.33 2.55 -0.06 0.00 -2.01 0.00 0.00 31.29 33.10 2jv7 h VAL 16 CO 0.14 0.52 0.56 0.03 -1.01 0.00 0.00 177.57 177.82 2jv7 h ARG 17 N -0.69 0.43 0.06 4.17 2.47 -0.82 0.12 114.38 120.11 2jv7 h ARG 17 Ca -0.30 -0.03 -0.20 0.00 -1.26 0.00 0.00 59.98 58.20 2jv7 h ARG 17 Cb 1.47 -0.10 0.02 0.00 -1.65 0.00 0.00 29.97 29.71 2jv7 h ARG 17 CO -0.08 0.28 -0.81 -0.39 0.56 0.00 0.00 179.97 179.54 2jv7 h VAL 18 N 0.44 1.41 -0.62 2.04 -1.51 -1.67 -3.08 116.25 113.25 2jv7 h VAL 18 Ca 0.43 -2.27 -0.01 0.00 -1.23 0.00 0.00 66.70 63.63 2jv7 h VAL 18 Cb 1.01 2.74 -0.03 0.00 -2.13 0.00 0.00 31.29 32.88 2jv7 h VAL 18 CO -0.16 0.66 0.36 2.19 -1.23 0.00 0.00 177.57 179.40 2jv7 h PHE 19 N -0.06 0.83 0.00 5.19 -5.15 -0.64 0.21 116.94 117.34 2jv7 h PHE 19 Ca -0.12 -0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.64 2jv7 h PHE 19 Cb 1.53 -0.27 0.00 0.00 0.22 0.00 0.00 35.95 37.43 2jv7 h PHE 19 CO 0.15 0.58 -0.00 1.15 -2.00 0.00 0.00 178.31 178.19 2jv7 h THR 20 N 0.84 1.78 0.00 0.88 2.02 -1.25 -3.05 112.91 114.13 2jv7 h THR 20 Ca 0.22 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.12 2jv7 h THR 20 Cb 0.00 3.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2jv7 h THR 20 CO -0.04 0.59 0.00 -0.61 0.37 0.00 0.00 175.52 175.83 2jv7 h GLN 21 N -0.97 0.00 -0.79 6.66 5.75 -1.53 0.32 115.11 124.54 2jv7 h GLN 21 Ca -0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2jv7 h GLN 21 Cb 0.97 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 2jv7 h GLN 21 CO 0.00 0.00 0.48 -0.07 -2.65 0.00 0.00 178.83 176.59 2jv7 h LEU 22 N 0.00 0.74 -0.01 -2.39 3.38 -0.46 1.27 115.31 117.84 2jv7 h LEU 22 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2jv7 h LEU 22 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2jv7 h LEU 22 CO 0.00 0.47 -0.05 0.28 0.09 0.00 0.00 178.44 179.23 2jv7 h SER 23 N 0.87 0.06 0.73 -0.43 0.02 -0.41 -2.78 113.55 111.62 2jv7 h SER 23 Ca 0.35 -0.68 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2jv7 h SER 23 Cb 0.18 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.70 2jv7 h SER 23 CO -0.17 0.73 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.62 2jv7 h SER 24 N -0.60 -0.83 -1.11 3.07 0.87 -0.63 -2.81 113.55 111.51 2jv7 h SER 24 Ca -0.00 0.03 0.31 0.00 -1.23 0.00 0.00 61.79 60.89 2jv7 h SER 24 Cb 0.73 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.83 2jv7 h SER 24 CO 0.01 -0.48 0.75 0.00 -0.53 0.00 0.00 176.83 176.58 2jv7 h ALA 25 N -1.32 2.65 -0.92 6.23 0.00 0.14 0.55 119.26 126.59 2jv7 h ALA 25 Ca -0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jv7 h ALA 25 Cb 0.75 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2jv7 h ALA 25 CO 0.16 -1.03 0.61 0.00 0.00 0.00 0.00 179.25 178.99 2jv7 h ALA 26 N 1.53 1.17 0.00 0.00 0.00 -1.24 -3.44 119.26 117.27 2jv7 h ALA 26 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2jv7 h ALA 26 Cb 1.88 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jv7 h ALA 26 CO -0.17 0.58 0.00 0.27 0.00 0.00 0.00 179.25 179.93 2jv7 n ASN 27 N -4.43 0.00 -3.61 0.00 2.04 0.17 -5.09 115.26 104.33 2jv7 n ASN 27 Ca 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 54.23 2jv7 n ASN 27 Cb 0.02 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.26 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 -2.65 3.94 0.08 0.00 1.47 -1.26 -2.23 116.67 116.01 2jv7 s ASP 29 Ca 0.12 -0.52 -0.18 0.00 1.18 0.00 0.00 52.55 53.15 2jv7 s ASP 29 Cb 0.02 -0.59 -0.09 0.00 -0.34 0.00 0.00 42.92 41.92 2jv7 s ASP 29 CO -0.04 0.19 1.47 4.11 0.68 0.00 0.00 175.17 181.59 2jv7 h TRP 30 N 3.85 0.53 0.00 2.11 0.09 -1.87 -3.44 115.95 117.22 2jv7 h TRP 30 Ca -0.49 -0.11 0.00 0.00 0.09 0.00 0.00 58.89 58.37 2jv7 h TRP 30 Cb 1.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.16 30.28 2jv7 h TRP 30 CO 0.59 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.81 2jv7 n ALA 31 N -2.38 0.00 -0.07 0.11 0.00 -1.26 -4.46 120.51 112.45 2jv7 n ALA 31 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 31 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 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 0.32 -0.24 0.00 0.00 -1.93 -3.13 119.26 114.27 2jv7 h ALA 32 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2jv7 h ALA 32 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jv7 h ALA 32 CO 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2jv7 h LEU 34 N 0.19 0.72 -1.51 0.00 8.10 -1.62 0.97 115.31 122.16 2jv7 h LEU 34 Ca 0.07 0.06 0.18 0.00 0.11 0.00 0.00 57.88 58.30 2jv7 h LEU 34 Cb 0.42 -0.08 -0.06 0.00 -0.44 0.00 0.00 40.66 40.50 2jv7 h LEU 34 CO 0.01 0.37 0.56 -1.28 -4.11 0.00 0.00 178.44 174.00 2jv7 h SER 35 N 0.81 0.43 -0.75 0.17 0.87 -1.45 -0.51 113.55 113.11 2jv7 h SER 35 Ca 0.45 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.15 2jv7 h SER 35 Cb 0.50 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.34 2jv7 h SER 35 CO -0.29 0.19 0.38 -1.28 -0.53 0.00 0.00 176.83 175.31 2jv7 h SER 36 N 0.44 0.50 -0.10 6.23 0.87 0.11 0.49 113.55 122.10 2jv7 h SER 36 Ca 0.44 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2jv7 h SER 36 Cb 1.02 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2jv7 h SER 36 CO -0.16 0.27 -0.04 0.25 -0.53 0.00 0.00 176.83 176.62 2jv7 h LEU 37 N 0.63 0.20 0.00 2.23 5.85 -1.00 -1.32 115.31 121.90 2jv7 h LEU 37 Ca 0.38 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2jv7 h LEU 37 Cb 0.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2jv7 h LEU 37 CO -0.29 0.55 0.00 -0.24 -0.34 0.00 0.00 178.44 178.12 2jv7 n SER 38 N -4.75 0.00 -0.08 1.25 2.88 -0.80 -2.89 113.62 109.22 2jv7 n SER 38 Ca -0.07 -0.59 -0.07 0.00 -1.33 0.00 0.00 58.87 56.81 2jv7 n SER 38 Cb 0.25 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 n ALA 39 N -0.82 0.71 0.00 -1.46 0.00 0.17 -5.03 120.51 114.08 2jv7 n ALA 39 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2jv7 n ALA 39 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2jv7 n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jv7 n SER 40 N -4.52 0.00 -4.25 0.00 2.88 -0.73 -5.07 113.62 101.93 2jv7 n SER 40 Ca -0.12 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.10 2jv7 n SER 40 Cb 0.42 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.72 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2jv7 s SER 41 N 0.00 3.22 0.00 -3.46 0.15 -1.26 -4.95 113.70 107.40 2jv7 s SER 41 Ca 0.00 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2jv7 s SER 41 Cb 0.00 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2jv7 s SER 41 CO 0.00 0.17 0.86 0.00 1.20 0.00 0.00 173.24 175.47 2jv7 n ALA 42 N 3.48 0.98 -0.07 5.45 0.00 -1.26 -2.19 120.51 126.90 2jv7 n ALA 42 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2jv7 n ALA 42 Cb 0.53 -0.90 -0.03 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 1.80 0.04 -1.31 0.00 0.00 -1.93 -2.95 119.26 114.90 2jv7 h ALA 43 Ca 0.00 -0.46 0.47 0.00 0.00 0.00 0.00 54.91 54.92 2jv7 h ALA 43 Cb 0.08 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 2jv7 h ALA 43 CO 0.00 0.35 0.82 0.00 0.00 0.00 0.00 179.25 180.42 2jv7 h ILE 45 N 0.00 1.29 -0.05 0.00 5.03 -1.73 -2.87 117.51 119.18 2jv7 h ILE 45 Ca 0.87 -2.11 0.01 0.00 -0.12 0.00 0.00 64.86 63.51 2jv7 h ILE 45 Cb 2.73 2.58 -0.00 0.00 -3.03 0.00 0.00 36.82 39.09 2jv7 h ILE 45 CO -0.52 0.44 0.30 0.00 -0.68 0.00 0.00 178.15 177.68 2jv7 h ALA 46 N -0.29 1.39 -0.12 1.87 0.00 -0.65 0.93 119.26 122.40 2jv7 h ALA 46 Ca -0.11 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2jv7 h ALA 46 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jv7 h ALA 46 CO -0.06 -0.32 -0.36 0.00 0.00 0.00 0.00 179.25 178.51 2jv7 h ALA 47 N 1.45 0.20 -0.94 0.00 0.00 0.65 -2.98 119.26 117.64 2jv7 h ALA 47 Ca 0.02 -0.44 0.35 0.00 0.00 0.00 0.00 54.91 54.84 2jv7 h ALA 47 Cb 0.61 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.21 2jv7 h ALA 47 CO -0.00 0.28 0.34 0.28 0.00 0.00 0.00 179.25 180.15 2jv7 n VAL 48 N -4.35 -0.40 0.07 0.00 0.31 0.32 0.15 118.33 114.43 2jv7 n VAL 48 Ca -0.07 1.97 0.05 0.00 -0.01 0.00 0.00 64.34 66.27 2jv7 n VAL 48 Cb 0.51 -3.08 -0.04 0.00 -0.91 0.00 0.00 33.84 30.32 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 -2.27 2.92 0.00 -1.61 -3.40 103.07 98.71 2jv7 h GLY 49 Ca 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 2jv7 h GLY 49 CO -0.78 0.00 0.03 -2.21 0.00 0.00 0.00 176.54 173.58 2jv7 n GLU 50 N -2.83 2.71 0.00 4.80 4.07 0.40 -4.91 120.64 124.88 2jv7 n GLU 50 Ca -0.05 -1.47 0.00 0.00 -0.06 0.00 0.00 57.16 55.58 2jv7 n GLU 50 Cb 0.72 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 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 0.24 0.00 -0.49 4.31 7.94 -1.18 -2.77 117.00 125.05 2jv7 n LEU 51 Ca 0.14 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.01 2jv7 n LEU 51 Cb 0.73 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.67 2jv7 n LEU 51 CO 0.17 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.02 2jv7 n GLY 52 N 1.06 0.33 0.48 -3.96 0.00 -1.26 0.26 105.19 102.11 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 -0.62 -0.81 0.00 0.99 4.77 -1.14 -4.80 117.00 115.38 2jv7 n LEU 53 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2jv7 n LEU 53 Cb 0.24 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 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 -0.48 0.00 -0.31 -1.43 2.03 0.71 -2.01 116.55 115.06 2jv7 n ASP 54 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 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 1.09 0.13 -0.37 5.18 3.04 -1.86 1.75 116.25 125.20 2jv7 h VAL 55 Ca 0.00 -0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.79 2jv7 h VAL 55 Cb 0.00 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.38 2jv7 h VAL 55 CO 0.00 0.00 0.62 -0.65 -1.01 0.00 0.00 177.57 176.53 2jv7 h PRO 56 N 0.01 0.00 0.00 4.17 0.11 -1.94 0.69 132.00 135.04 2jv7 h PRO 56 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2jv7 h PRO 56 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2jv7 h PRO 56 CO -0.89 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.18 2jv7 n LEU 57 N -3.26 0.34 0.31 2.35 4.77 0.58 -4.48 117.00 117.61 2jv7 n LEU 57 Ca 0.07 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2jv7 n LEU 57 Cb 0.77 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2jv7 n LEU 57 CO 0.20 -0.18 0.41 -0.78 -1.33 0.00 0.00 177.39 175.70 2jv7 h ASP 58 N 0.00 -0.69 0.91 -1.43 3.58 -0.45 1.46 116.42 119.80 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 0.00 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2jv7 h ASP 58 CO 0.00 -0.40 0.00 0.18 -2.88 0.00 0.00 179.24 176.14 2jv7 n LEU 59 N -4.71 0.63 0.06 2.28 7.99 -0.97 0.20 117.00 122.48 2jv7 n LEU 59 Ca -0.10 0.62 -0.01 0.00 -0.01 0.00 0.00 56.01 56.52 2jv7 n LEU 59 Cb 0.32 -0.50 -0.06 0.00 -0.11 0.00 0.00 43.42 43.07 2jv7 n LEU 59 CO 0.24 -0.42 -0.08 0.00 -1.51 0.00 0.00 177.39 175.63 2jv7 h ALA 60 N 2.38 0.64 0.00 -1.18 0.00 0.46 1.79 119.26 123.35 2jv7 h ALA 60 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 54.91 53.90 2jv7 h ALA 60 Cb 0.46 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jv7 h ALA 60 CO 0.00 0.92 -0.92 0.00 0.00 0.00 0.00 179.25 179.25 2jv7 h ALA 62 N 0.82 -0.01 -0.16 0.00 0.00 0.23 -3.23 119.26 116.91 2jv7 h ALA 62 Ca -0.07 -0.95 -0.09 0.00 0.00 0.00 0.00 54.91 53.80 2jv7 h ALA 62 Cb 1.55 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2jv7 h ALA 62 CO 0.15 0.76 -0.30 0.00 0.00 0.00 0.00 179.25 179.86 2jv7 h ALA 63 N 0.10 1.19 0.00 0.00 0.00 0.27 0.72 119.26 121.54 2jv7 h ALA 63 Ca -0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2jv7 h ALA 63 Cb 2.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2jv7 h ALA 63 CO 0.20 0.53 0.00 -2.37 0.00 0.00 0.00 179.25 177.61 2jv7 n THR 64 N -4.11 0.00 0.00 0.00 5.66 0.15 0.29 114.28 116.27 2jv7 n THR 64 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2jv7 n THR 64 Cb 0.41 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 -0.30 0.00 -0.02 1.79 0.00 0.52 -4.67 120.51 117.83 2jv7 n ALA 65 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 65 Cb 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 2jv7 n ALA 65 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2jv7 h THR 66 N 0.00 1.49 -1.40 0.00 1.35 -0.32 -3.15 112.91 110.88 2jv7 h THR 66 Ca 0.00 -2.40 0.41 0.00 -0.55 0.00 0.00 66.41 63.87 2jv7 h THR 66 Cb 0.00 3.10 -0.06 0.00 -1.73 0.00 0.00 68.15 69.46 2jv7 h THR 66 CO 0.00 0.62 1.00 -1.28 -0.25 0.00 0.00 175.52 175.62 2jv7 h SER 67 N -0.69 0.02 -3.33 5.36 0.87 -0.11 -3.45 113.55 112.21 2jv7 h SER 67 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2jv7 h SER 67 Cb 1.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2jv7 h SER 67 CO 0.03 -0.00 -0.21 -0.24 -0.53 0.00 0.00 176.83 175.88 2jv7 n SER 68 N -4.13 -2.99 0.00 6.23 2.88 -0.84 -4.80 113.62 109.96 2jv7 n SER 68 Ca 0.31 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2jv7 n SER 68 Cb 1.45 -1.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 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 0.34 0.00 -3.10 -1.46 0.00 0.14 -4.80 120.51 111.63 2jv7 n ALA 69 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.97 2jv7 n ALA 69 Cb 0.03 0.00 -0.07 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 5.15 -1.75 0.00 -1.32 0.14 -4.50 115.64 113.37 2jv7 s THR 70 Ca 0.00 -1.29 0.14 0.00 -1.21 0.00 0.00 61.69 59.33 2jv7 s THR 70 Cb 0.00 -4.19 0.34 0.00 -1.51 0.00 0.00 72.50 67.14 2jv7 s THR 70 CO 0.00 -0.71 1.33 -1.84 -2.21 0.00 0.00 174.62 171.19 2jv7 n GLU 71 N 5.20 0.35 0.01 7.08 -0.00 -1.26 -0.60 120.64 131.43 2jv7 n GLU 71 Ca -0.13 0.07 -0.04 0.00 -0.00 0.00 0.00 57.16 57.06 2jv7 n GLU 71 Cb 0.42 -1.50 -0.10 0.00 -0.00 0.00 0.00 31.44 30.25 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jv7 h ALA 72 N 2.81 0.70 0.00 -1.84 0.00 -1.97 -3.38 119.26 115.58 2jv7 h ALA 72 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2jv7 h ALA 72 Cb 0.06 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jv7 h ALA 72 CO 0.00 1.20 0.00 0.00 0.00 0.00 0.00 179.25 180.45 2jv7 n LYS 74 N -0.10 0.00 -1.46 0.00 0.00 0.24 -4.55 118.16 112.28 2jv7 n LYS 74 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.21 2jv7 n LYS 74 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.00 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 1.83 0.92 1.80 3.14 0.00 -1.26 -4.67 105.19 106.94 2jv7 n GLY 75 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.05 0.88 0.00 0.00 7.94 -0.95 -1.93 117.00 119.89 2jv7 n LEU 77 Ca 0.00 -0.45 0.00 0.00 -1.11 0.00 0.00 56.01 54.45 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 0.22 0.00 0.79 -1.11 0.00 0.00 177.39 177.29