#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv7 n GLN 2 N 0.00 0.96 0.32 -1.24 0.00 -1.26 -4.70 117.38 111.46 2jv7 n GLN 2 Ca 0.00 -2.51 0.18 0.00 0.00 0.00 0.00 57.00 54.66 2jv7 n GLN 2 Cb 0.00 -1.32 0.96 0.00 0.00 0.00 0.00 30.24 29.87 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2jv7 h PRO 3 N 3.16 0.00 0.00 2.61 0.13 -1.97 -3.44 132.00 132.49 2jv7 h PRO 3 Ca -0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.94 2jv7 h PRO 3 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 2jv7 h PRO 3 CO 0.30 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.50 2jv7 n SER 4 N -2.90 -1.49 -0.05 1.44 7.64 -1.26 -5.01 113.62 111.99 2jv7 n SER 4 Ca -0.02 -2.57 -0.11 0.00 1.01 0.00 0.00 58.87 57.18 2jv7 n SER 4 Cb 0.23 2.64 -0.10 0.00 -1.01 0.00 0.00 64.21 65.97 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 1.88 1.33 -0.30 0.44 -1.51 -1.98 -1.99 116.25 114.11 2jv7 h VAL 5 Ca -0.26 -1.90 -0.07 0.00 -1.23 0.00 0.00 66.70 63.24 2jv7 h VAL 5 Cb 1.06 2.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.68 2jv7 h VAL 5 CO 0.34 0.43 -0.09 1.23 -1.23 0.00 0.00 177.57 178.25 2jv7 h GLY 6 N -0.96 0.65 1.17 5.19 0.00 -1.98 -2.65 103.07 104.49 2jv7 h GLY 6 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2jv7 h GLY 6 CO 0.00 0.50 0.41 -0.55 0.00 0.00 0.00 176.54 176.91 2jv7 h ASP 7 N 0.36 0.97 -0.65 0.19 5.19 -1.97 -1.87 116.42 118.64 2jv7 h ASP 7 Ca 0.07 -0.09 0.12 0.00 -0.62 0.00 0.00 57.03 56.51 2jv7 h ASP 7 Cb 0.59 -0.25 -0.08 0.00 0.18 0.00 0.00 39.33 39.77 2jv7 h ASP 7 CO 0.03 0.79 0.21 0.00 -3.12 0.00 0.00 179.24 177.15 2jv7 h ALA 8 N 1.37 0.84 -0.25 3.45 0.00 -1.10 -1.66 119.26 121.91 2jv7 h ALA 8 Ca 0.27 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.35 2jv7 h ALA 8 Cb 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2jv7 h ALA 8 CO -0.04 -0.24 -0.11 0.74 0.00 0.00 0.00 179.25 179.60 2jv7 h PHE 9 N 0.36 -0.26 -0.77 0.00 -1.00 -0.99 0.51 116.94 114.79 2jv7 h PHE 9 Ca 0.34 0.03 0.15 0.00 2.81 0.00 0.00 57.97 61.30 2jv7 h PHE 9 Cb 0.49 0.15 -0.15 0.00 3.61 0.00 0.00 35.95 40.06 2jv7 h PHE 9 CO -0.20 -0.17 -0.22 0.22 -1.61 0.00 0.00 178.31 176.33 2jv7 h ASP 10 N -0.07 -0.81 -0.02 2.17 3.58 -1.22 1.10 116.42 121.16 2jv7 h ASP 10 Ca 0.13 0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 2jv7 h ASP 10 Cb 0.27 0.51 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 2jv7 h ASP 10 CO -0.30 -0.27 0.00 0.50 -2.88 0.00 0.00 179.24 176.30 2jv7 h LYS 11 N -0.02 0.03 -0.31 0.28 3.11 -1.29 -3.18 116.57 115.19 2jv7 h LYS 11 Ca 0.36 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 58.23 2jv7 h LYS 11 Cb 0.57 -0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.74 2jv7 h LYS 11 CO -0.80 0.28 -0.42 -0.92 -2.81 0.00 0.00 179.45 174.79 2jv7 h TYR 12 N -0.23 -1.27 -0.49 1.91 3.20 0.48 -2.70 116.97 117.87 2jv7 h TYR 12 Ca 0.00 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2jv7 h TYR 12 Cb 0.27 0.59 -0.08 0.00 1.54 0.00 0.00 36.73 39.06 2jv7 h TYR 12 CO 0.02 -0.36 -0.45 -0.91 -1.64 0.00 0.00 178.16 174.81 2jv7 h ASN 13 N -0.29 -1.58 -1.00 -2.11 -0.26 0.94 0.42 115.58 111.71 2jv7 h ASN 13 Ca 0.05 0.22 0.21 0.00 -0.56 0.00 0.00 56.30 56.22 2jv7 h ASN 13 Cb 0.44 0.66 -0.10 0.00 -1.06 0.00 0.00 38.32 38.26 2jv7 h ASN 13 CO -0.45 -0.28 0.62 1.05 -1.06 0.00 0.00 177.43 177.32 2jv7 h GLU 14 N -0.21 0.63 -0.16 0.81 -0.00 -1.52 0.31 114.58 114.45 2jv7 h GLU 14 Ca 0.08 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.36 59.23 2jv7 h GLU 14 Cb 0.42 -0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2jv7 h GLU 14 CO -0.57 0.42 -0.61 0.00 -0.00 0.00 0.00 179.01 178.25 2jv7 h ALA 15 N 1.65 0.64 0.00 1.06 0.00 -0.07 -3.16 119.26 119.38 2jv7 h ALA 15 Ca 0.58 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2jv7 h ALA 15 Cb 1.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2jv7 h ALA 15 CO -0.36 0.71 -0.97 -0.24 0.00 0.00 0.00 179.25 178.39 2jv7 h VAL 16 N 0.40 0.95 -1.02 0.00 3.04 0.14 -2.97 116.25 116.79 2jv7 h VAL 16 Ca -0.01 -2.07 0.26 0.00 -1.01 0.00 0.00 66.70 63.87 2jv7 h VAL 16 Cb 1.17 2.16 -0.09 0.00 -2.01 0.00 0.00 31.29 32.51 2jv7 h VAL 16 CO 0.11 0.32 0.66 0.03 -1.01 0.00 0.00 177.57 177.69 2jv7 h ARG 17 N -1.00 0.40 0.01 4.17 2.47 -0.62 0.56 114.38 120.38 2jv7 h ARG 17 Ca -0.26 -0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 58.18 2jv7 h ARG 17 Cb 1.16 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 29.41 2jv7 h ARG 17 CO -0.15 0.27 -1.03 -0.39 0.56 0.00 0.00 179.97 179.23 2jv7 h VAL 18 N 0.41 1.29 -0.44 2.04 -1.51 -1.69 -3.17 116.25 113.19 2jv7 h VAL 18 Ca 0.58 -2.25 -0.07 0.00 -1.23 0.00 0.00 66.70 63.73 2jv7 h VAL 18 Cb 1.44 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 33.01 2jv7 h VAL 18 CO -0.29 0.69 -0.01 2.19 -1.23 0.00 0.00 177.57 178.92 2jv7 h PHE 19 N 0.35 0.85 0.00 5.19 -5.15 0.21 -2.05 116.94 116.33 2jv7 h PHE 19 Ca -0.13 -0.15 -0.01 0.00 -0.20 0.00 0.00 57.97 57.48 2jv7 h PHE 19 Cb 1.69 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 37.63 2jv7 h PHE 19 CO 0.11 0.84 -0.07 1.15 -2.00 0.00 0.00 178.31 178.34 2jv7 h THR 20 N 0.62 1.63 0.00 0.88 2.02 -1.15 -3.09 112.91 113.81 2jv7 h THR 20 Ca 0.12 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2jv7 h THR 20 Cb 0.51 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2jv7 h THR 20 CO 0.02 0.55 0.00 0.00 0.37 0.00 0.00 175.52 176.47 2jv7 n GLN 21 N -4.61 0.10 -0.18 6.66 1.13 -1.20 -0.31 117.38 118.97 2jv7 n GLN 21 Ca -0.10 0.47 -0.07 0.00 -1.94 0.00 0.00 57.00 55.36 2jv7 n GLN 21 Cb 0.46 -1.75 0.03 0.00 0.11 0.00 0.00 30.24 29.08 2jv7 n GLN 21 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2jv7 h LEU 22 N 0.00 0.60 -0.06 1.08 -0.00 -1.28 0.99 115.31 116.64 2jv7 h LEU 22 Ca 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 2jv7 h LEU 22 Cb 0.16 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2jv7 h LEU 22 CO 0.00 0.43 -0.20 0.28 -0.00 0.00 0.00 178.44 178.95 2jv7 h SER 23 N 0.71 0.29 0.62 -0.43 0.02 -0.70 -2.79 113.55 111.27 2jv7 h SER 23 Ca 0.20 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2jv7 h SER 23 Cb -0.07 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2jv7 h SER 23 CO -0.05 0.85 -0.30 -1.28 -1.14 0.00 0.00 176.83 174.92 2jv7 h SER 24 N -0.26 -0.70 -1.14 3.07 0.87 -0.81 -2.91 113.55 111.67 2jv7 h SER 24 Ca -0.01 0.02 0.32 0.00 -1.23 0.00 0.00 61.79 60.90 2jv7 h SER 24 Cb 0.82 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2jv7 h SER 24 CO 0.04 -0.33 0.79 0.00 -0.53 0.00 0.00 176.83 176.81 2jv7 h ALA 25 N -1.27 2.82 -0.72 6.23 0.00 0.86 0.53 119.26 127.70 2jv7 h ALA 25 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2jv7 h ALA 25 Cb 0.63 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2jv7 h ALA 25 CO 0.14 -1.20 0.44 0.00 0.00 0.00 0.00 179.25 178.64 2jv7 h ALA 26 N 1.48 0.92 0.00 0.00 0.00 -1.32 -3.44 119.26 116.90 2jv7 h ALA 26 Ca 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2jv7 h ALA 26 Cb 2.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2jv7 h ALA 26 CO -0.12 0.38 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2jv7 n ASN 27 N -4.54 0.00 -3.61 0.00 2.04 0.16 -5.10 115.26 104.22 2jv7 n ASN 27 Ca 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2jv7 n ASN 27 Cb 0.05 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.29 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 -2.73 3.78 0.09 0.00 -4.77 -1.26 -2.05 116.67 109.73 2jv7 s ASP 29 Ca 0.13 -0.54 -0.18 0.00 -3.30 0.00 0.00 52.55 48.66 2jv7 s ASP 29 Cb 0.03 -0.53 -0.08 0.00 -1.09 0.00 0.00 42.92 41.26 2jv7 s ASP 29 CO -0.04 0.21 1.51 4.11 0.70 0.00 0.00 175.17 181.65 2jv7 h TRP 30 N 4.04 0.53 0.00 2.11 0.09 -1.87 -3.44 115.95 117.41 2jv7 h TRP 30 Ca -0.49 -0.10 0.00 0.00 0.09 0.00 0.00 58.89 58.39 2jv7 h TRP 30 Cb 1.16 -0.13 0.00 0.00 0.08 0.00 0.00 29.16 30.27 2jv7 h TRP 30 CO 0.58 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.77 2jv7 n ALA 31 N -2.37 0.00 -0.10 0.11 0.00 -1.26 -4.45 120.51 112.45 2jv7 n ALA 31 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 31 Cb 0.27 0.00 -0.04 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 0.46 -0.14 0.00 0.00 -1.94 -3.14 119.26 114.51 2jv7 h ALA 32 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2jv7 h ALA 32 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jv7 h ALA 32 CO 0.00 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2jv7 h LEU 34 N -0.06 0.49 -1.34 0.00 8.10 -1.62 1.13 115.31 122.02 2jv7 h LEU 34 Ca 0.03 0.10 0.16 0.00 0.11 0.00 0.00 57.88 58.27 2jv7 h LEU 34 Cb 0.53 0.02 -0.07 0.00 -0.44 0.00 0.00 40.66 40.70 2jv7 h LEU 34 CO 0.02 0.20 0.57 -1.28 -4.11 0.00 0.00 178.44 173.84 2jv7 h SER 35 N 0.59 0.59 -0.52 0.17 0.87 -1.48 -1.60 113.55 112.17 2jv7 h SER 35 Ca 0.46 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.17 2jv7 h SER 35 Cb 0.67 -0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 62.47 2jv7 h SER 35 CO -0.38 0.28 -0.03 -1.28 -0.53 0.00 0.00 176.83 174.90 2jv7 h SER 36 N 0.62 -0.28 0.16 6.23 0.87 0.15 0.96 113.55 122.26 2jv7 h SER 36 Ca 0.45 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 61.14 2jv7 h SER 36 Cb 0.83 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2jv7 h SER 36 CO -0.20 -0.10 -0.08 0.25 -0.53 0.00 0.00 176.83 176.17 2jv7 h LEU 37 N 0.09 -0.18 0.00 2.23 5.85 -1.19 0.72 115.31 122.84 2jv7 h LEU 37 Ca 0.26 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2jv7 h LEU 37 Cb 0.40 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2jv7 h LEU 37 CO -0.46 -0.01 0.00 -1.54 -0.34 0.00 0.00 178.44 176.09 2jv7 n SER 38 N -5.12 0.00 -0.00 1.25 3.41 -0.73 -0.81 113.62 111.62 2jv7 n SER 38 Ca -0.09 -0.45 0.08 0.00 -0.26 0.00 0.00 58.87 58.16 2jv7 n SER 38 Cb 0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.88 3.61 -0.13 7.33 0.00 0.33 -5.02 120.51 125.74 2jv7 n ALA 39 Ca 0.07 -0.45 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 -1.66 -0.65 -4.29 0.00 3.41 0.01 -5.02 113.62 105.42 2jv7 n SER 40 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 2jv7 n SER 40 Cb 0.33 -0.19 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.07 2.88 0.00 4.04 0.15 -1.26 -4.92 113.70 114.52 2jv7 s SER 41 Ca 0.00 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2jv7 s SER 41 Cb 0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2jv7 s SER 41 CO 0.00 0.30 0.92 0.00 1.20 0.00 0.00 173.24 175.65 2jv7 n ALA 42 N 2.43 1.01 -0.06 5.45 0.00 -1.26 -2.83 120.51 125.25 2jv7 n ALA 42 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 42 Cb 0.52 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 1.91 0.00 -1.64 0.00 0.00 -1.94 -3.04 119.26 114.55 2jv7 h ALA 43 Ca 0.00 -0.36 0.51 0.00 0.00 0.00 0.00 54.91 55.06 2jv7 h ALA 43 Cb 0.04 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 2jv7 h ALA 43 CO 0.00 0.34 1.13 0.00 0.00 0.00 0.00 179.25 180.71 2jv7 h ILE 45 N 0.02 1.38 -0.00 0.00 5.03 -1.74 -2.91 117.51 119.30 2jv7 h ILE 45 Ca 0.88 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 2jv7 h ILE 45 Cb 3.19 2.95 -0.00 0.00 -3.03 0.00 0.00 36.82 39.94 2jv7 h ILE 45 CO -0.22 0.58 0.08 0.00 -0.68 0.00 0.00 178.15 177.91 2jv7 h ALA 46 N -0.11 1.08 -0.14 1.87 0.00 0.14 0.57 119.26 122.68 2jv7 h ALA 46 Ca -0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2jv7 h ALA 46 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2jv7 h ALA 46 CO -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 179.25 179.04 2jv7 h ALA 47 N 1.85 0.21 -1.31 0.00 0.00 0.13 -3.02 119.26 117.12 2jv7 h ALA 47 Ca 0.00 -0.31 0.45 0.00 0.00 0.00 0.00 54.91 55.05 2jv7 h ALA 47 Cb 0.15 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 2jv7 h ALA 47 CO -0.00 0.07 0.83 0.28 0.00 0.00 0.00 179.25 180.43 2jv7 h VAL 48 N -0.03 0.06 0.00 0.00 2.07 0.37 1.08 116.25 119.81 2jv7 h VAL 48 Ca 0.03 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2jv7 h VAL 48 Cb 0.64 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2jv7 h VAL 48 CO 0.03 0.01 -0.98 1.23 0.02 0.00 0.00 177.57 177.88 2jv7 h GLY 49 N 0.05 0.00 -3.55 2.17 0.00 -1.57 -3.41 103.07 96.75 2jv7 h GLY 49 Ca 0.85 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 48.00 2jv7 h GLY 49 CO -0.48 0.00 0.22 1.18 0.00 0.00 0.00 176.54 177.46 2jv7 n GLU 50 N -2.88 3.82 0.00 4.80 1.02 0.37 -4.94 120.64 122.84 2jv7 n GLU 50 Ca -0.03 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.01 2jv7 n GLU 50 Cb 0.68 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2jv7 n LEU 51 N -0.09 0.00 -0.60 -4.62 7.94 -1.22 -2.87 117.00 115.54 2jv7 n LEU 51 Ca 0.39 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.25 2jv7 n LEU 51 Cb 1.34 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.28 2jv7 n LEU 51 CO 0.41 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.27 2jv7 n GLY 52 N 1.23 0.29 0.24 -3.96 0.00 -1.26 0.21 105.19 101.94 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 -0.71 -0.39 -0.06 0.99 4.77 -1.17 -4.79 117.00 115.63 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 0.17 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 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 -0.24 0.00 -0.32 -1.43 2.03 0.57 -1.82 116.55 115.33 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 0.10 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.79 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 1.28 0.10 0.00 5.18 3.04 -1.84 1.85 116.25 125.86 2jv7 h VAL 55 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2jv7 h VAL 55 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.33 2jv7 h VAL 55 CO 0.00 0.01 0.17 1.55 -1.01 0.00 0.00 177.57 178.29 2jv7 h PRO 56 N 0.05 0.00 0.00 4.17 0.13 -1.95 0.26 132.00 134.66 2jv7 h PRO 56 Ca 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.72 2jv7 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jv7 h PRO 56 CO -0.85 0.00 -0.20 1.28 -0.23 0.00 0.00 178.00 178.00 2jv7 n LEU 57 N -2.89 0.45 0.14 1.56 4.77 0.61 -4.48 117.00 117.16 2jv7 n LEU 57 Ca -0.02 0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2jv7 n LEU 57 Cb 0.23 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2jv7 n LEU 57 CO 0.16 -0.46 0.22 -0.78 -1.33 0.00 0.00 177.39 175.19 2jv7 h ASP 58 N -0.24 -0.34 0.76 -1.43 3.58 -0.25 0.95 116.42 119.44 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 0.20 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2jv7 h ASP 58 CO 0.00 -0.03 0.00 0.18 -2.88 0.00 0.00 179.24 176.51 2jv7 n LEU 59 N -4.28 0.62 0.02 2.28 7.99 -0.99 0.16 117.00 122.80 2jv7 n LEU 59 Ca -0.05 0.65 -0.09 0.00 -0.01 0.00 0.00 56.01 56.50 2jv7 n LEU 59 Cb 0.16 -0.55 -0.13 0.00 -0.11 0.00 0.00 43.42 42.78 2jv7 n LEU 59 CO 0.12 -0.51 -0.24 0.00 -1.51 0.00 0.00 177.39 175.25 2jv7 h ALA 60 N 2.30 0.53 -0.14 -1.18 0.00 -0.53 1.78 119.26 122.03 2jv7 h ALA 60 Ca 0.00 -1.20 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 2jv7 h ALA 60 Cb 0.38 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jv7 h ALA 60 CO 0.00 1.39 -0.57 0.00 0.00 0.00 0.00 179.25 180.07 2jv7 h ALA 62 N 1.05 -0.03 -0.19 0.00 0.00 0.15 -3.24 119.26 117.01 2jv7 h ALA 62 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 2jv7 h ALA 62 Cb 1.09 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2jv7 h ALA 62 CO 0.10 0.74 -0.26 0.00 0.00 0.00 0.00 179.25 179.83 2jv7 h ALA 63 N 0.11 1.21 0.00 0.00 0.00 0.28 0.72 119.26 121.58 2jv7 h ALA 63 Ca -0.27 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2jv7 h ALA 63 Cb 2.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2jv7 h ALA 63 CO 0.21 0.52 0.00 -2.37 0.00 0.00 0.00 179.25 177.60 2jv7 n THR 64 N -4.13 0.00 0.00 0.00 5.66 0.15 0.52 114.28 116.48 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 0.39 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 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 -0.28 0.00 0.03 1.79 0.00 0.88 -4.62 120.51 118.31 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 0.07 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 1.79 0.00 0.00 0.00 177.50 179.29 2jv7 h THR 66 N 0.00 1.52 -0.63 0.00 1.35 -0.23 -3.10 112.91 111.82 2jv7 h THR 66 Ca 0.00 -2.50 0.18 0.00 -0.55 0.00 0.00 66.41 63.55 2jv7 h THR 66 Cb 0.00 3.19 -0.03 0.00 -1.73 0.00 0.00 68.15 69.59 2jv7 h THR 66 CO 0.00 0.70 0.68 -1.28 -0.25 0.00 0.00 175.52 175.36 2jv7 h SER 67 N -0.47 0.00 -3.69 5.36 0.87 -0.12 -3.45 113.55 112.04 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 1.55 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.50 2jv7 h SER 67 CO 0.12 0.00 -0.44 -1.54 -0.53 0.00 0.00 176.83 174.44 2jv7 n SER 68 N -3.61 -4.08 0.00 6.23 3.41 -0.89 -4.78 113.62 109.90 2jv7 n SER 68 Ca 0.13 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2jv7 n SER 68 Cb 0.90 -2.64 0.00 0.00 -0.26 0.00 0.00 64.21 62.21 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 n ALA 69 N 0.70 0.00 -3.22 7.33 0.00 0.12 -4.81 120.51 120.63 2jv7 n ALA 69 Ca -0.04 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.94 2jv7 n ALA 69 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.76 0.00 -1.32 0.19 -4.48 115.64 113.42 2jv7 s THR 70 Ca 0.00 -1.59 0.04 0.00 -1.21 0.00 0.00 61.69 58.93 2jv7 s THR 70 Cb 0.00 -4.45 0.10 0.00 -1.51 0.00 0.00 72.50 66.64 2jv7 s THR 70 CO 0.00 -1.04 0.84 1.21 -2.21 0.00 0.00 174.62 173.42 2jv7 n GLU 71 N 5.37 0.11 -0.05 7.08 2.13 -1.26 -0.39 120.64 133.63 2jv7 n GLU 71 Ca -0.03 0.10 -0.16 0.00 0.66 0.00 0.00 57.16 57.74 2jv7 n GLU 71 Cb 0.43 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.50 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 -1.12 1.24 0.51 4.31 0.00 -1.26 -4.41 120.51 119.78 2jv7 n ALA 72 Ca 0.03 -0.86 0.06 0.00 0.00 0.00 0.00 53.44 52.67 2jv7 n ALA 72 Cb 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.34 0.00 0.00 0.48 -4.56 118.16 113.09 2jv7 n LYS 74 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.29 2jv7 n LYS 74 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.28 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 1.81 0.90 1.91 3.14 0.00 -1.26 -4.69 105.19 106.99 2jv7 n GLY 75 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.96 0.31 0.00 0.00 7.94 -0.87 -2.09 117.00 119.33 2jv7 n LEU 77 Ca 0.00 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2jv7 n LEU 77 Cb 0.00 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2jv7 n LEU 77 CO 0.00 0.12 0.00 0.79 -1.11 0.00 0.00 177.39 177.19