#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 -1.54 0.32 -1.24 3.00 -1.26 -4.86 117.38 111.80 2jv7 n GLN 2 Ca 0.00 0.91 0.20 0.00 -0.01 0.00 0.00 57.00 58.10 2jv7 n GLN 2 Cb 0.00 -4.80 1.08 0.00 0.00 0.00 0.00 30.24 26.52 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2jv7 h PRO 3 N -0.79 0.00 -4.92 -1.09 0.11 -1.96 -3.45 132.00 119.91 2jv7 h PRO 3 Ca -0.45 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.18 2jv7 h PRO 3 Cb 1.25 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 2jv7 h PRO 3 CO 0.40 0.01 -0.49 -1.12 -0.21 0.00 0.00 178.00 176.59 2jv7 s SER 4 N -5.43 1.81 -0.12 -2.05 0.01 -1.26 -5.02 113.70 101.65 2jv7 s SER 4 Ca -0.04 -1.76 -0.20 0.00 1.31 0.00 0.00 55.95 55.26 2jv7 s SER 4 Cb 0.13 0.56 -0.18 0.00 0.21 0.00 0.00 66.02 66.74 2jv7 s SER 4 CO 0.46 -1.05 0.59 -0.37 0.41 0.00 0.00 173.24 173.27 2jv7 h VAL 5 N 2.09 1.22 -0.31 3.43 -1.51 -1.98 -2.03 116.25 117.16 2jv7 h VAL 5 Ca -0.26 -1.84 -0.06 0.00 -1.23 0.00 0.00 66.70 63.31 2jv7 h VAL 5 Cb 1.24 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 32.66 2jv7 h VAL 5 CO 0.38 0.40 -0.04 1.23 -1.23 0.00 0.00 177.57 178.32 2jv7 h GLY 6 N -0.97 0.62 1.52 5.19 0.00 -1.98 -2.60 103.07 104.84 2jv7 h GLY 6 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2jv7 h GLY 6 CO 0.00 0.44 0.12 -0.55 0.00 0.00 0.00 176.54 176.56 2jv7 h ASP 7 N 0.35 0.56 -0.50 0.19 3.32 -1.98 -2.04 116.42 116.32 2jv7 h ASP 7 Ca 0.08 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.14 2jv7 h ASP 7 Cb 0.50 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 2jv7 h ASP 7 CO 0.02 0.55 0.12 0.00 -1.72 0.00 0.00 179.24 178.21 2jv7 h ALA 8 N 1.53 0.58 -0.26 3.45 0.00 -1.01 -2.16 119.26 121.40 2jv7 h ALA 8 Ca 0.14 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2jv7 h ALA 8 Cb 0.20 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2jv7 h ALA 8 CO -0.01 -0.29 -0.08 0.74 0.00 0.00 0.00 179.25 179.62 2jv7 h PHE 9 N 0.26 -0.17 -0.74 0.00 -1.00 -1.01 0.43 116.94 114.72 2jv7 h PHE 9 Ca 0.25 0.02 0.14 0.00 2.81 0.00 0.00 57.97 61.19 2jv7 h PHE 9 Cb 0.33 0.11 -0.14 0.00 3.61 0.00 0.00 35.95 39.86 2jv7 h PHE 9 CO -0.21 -0.13 -0.27 0.22 -1.61 0.00 0.00 178.31 176.31 2jv7 h ASP 10 N -0.02 -0.99 -0.22 2.17 1.82 -1.32 0.90 116.42 118.78 2jv7 h ASP 10 Ca 0.13 0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 57.00 2jv7 h ASP 10 Cb 0.21 0.56 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 2jv7 h ASP 10 CO -0.27 -0.28 0.08 0.50 -1.61 0.00 0.00 179.24 177.66 2jv7 h LYS 11 N -0.06 0.33 -0.13 0.28 3.11 -1.32 -3.19 116.57 115.58 2jv7 h LYS 11 Ca 0.32 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.12 2jv7 h LYS 11 Cb 0.57 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.70 2jv7 h LYS 11 CO -0.78 0.39 -0.39 -0.92 -2.81 0.00 0.00 179.45 174.94 2jv7 h TYR 12 N 0.19 -1.16 -0.51 1.91 3.20 0.49 -2.54 116.97 118.56 2jv7 h TYR 12 Ca 0.07 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2jv7 h TYR 12 Cb 0.18 0.52 -0.08 0.00 1.54 0.00 0.00 36.73 38.90 2jv7 h TYR 12 CO -0.01 -0.38 -0.46 -0.91 -1.64 0.00 0.00 178.16 174.77 2jv7 h ASN 13 N -0.38 -1.59 -0.81 -2.11 -0.26 0.47 0.64 115.58 111.53 2jv7 h ASN 13 Ca 0.03 0.22 0.19 0.00 -0.56 0.00 0.00 56.30 56.18 2jv7 h ASN 13 Cb 0.47 0.67 -0.12 0.00 -1.06 0.00 0.00 38.32 38.28 2jv7 h ASN 13 CO -0.33 -0.27 0.23 -0.33 -1.06 0.00 0.00 177.43 175.66 2jv7 h GLU 14 N -0.20 0.27 -0.44 0.81 5.08 -1.53 0.41 114.58 118.97 2jv7 h GLU 14 Ca 0.08 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2jv7 h GLU 14 Cb 0.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2jv7 h GLU 14 CO -0.58 0.18 -0.18 0.00 -1.00 0.00 0.00 179.01 177.42 2jv7 h ALA 15 N 1.68 0.84 0.00 3.43 0.00 -0.05 -3.15 119.26 122.01 2jv7 h ALA 15 Ca 0.48 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2jv7 h ALA 15 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2jv7 h ALA 15 CO -0.56 0.64 -0.75 -0.24 0.00 0.00 0.00 179.25 178.35 2jv7 h VAL 16 N 0.76 0.56 -1.09 0.00 3.04 0.23 -2.97 116.25 116.78 2jv7 h VAL 16 Ca 0.11 -1.64 0.30 0.00 -1.01 0.00 0.00 66.70 64.46 2jv7 h VAL 16 Cb 0.71 1.28 -0.10 0.00 -2.01 0.00 0.00 31.29 31.17 2jv7 h VAL 16 CO 0.05 0.19 0.70 0.03 -1.01 0.00 0.00 177.57 177.53 2jv7 h ARG 17 N -1.00 0.32 0.01 4.17 2.47 -0.45 0.66 114.38 120.57 2jv7 h ARG 17 Ca -0.15 -0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.36 2jv7 h ARG 17 Cb 0.86 -0.07 0.02 0.00 -1.65 0.00 0.00 29.97 29.12 2jv7 h ARG 17 CO -0.09 0.21 -0.72 -0.39 0.56 0.00 0.00 179.97 179.54 2jv7 h VAL 18 N 0.33 1.39 -0.53 2.04 -1.51 -1.70 -3.06 116.25 113.22 2jv7 h VAL 18 Ca 0.63 -2.14 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 2jv7 h VAL 18 Cb 1.70 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 33.40 2jv7 h VAL 18 CO -0.32 0.63 0.28 2.19 -1.23 0.00 0.00 177.57 179.12 2jv7 h PHE 19 N 0.01 0.75 0.02 5.19 -5.15 0.41 0.13 116.94 118.29 2jv7 h PHE 19 Ca -0.09 -0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.63 2jv7 h PHE 19 Cb 1.43 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 37.36 2jv7 h PHE 19 CO 0.14 0.56 -0.11 1.15 -2.00 0.00 0.00 178.31 178.05 2jv7 h THR 20 N 0.71 1.76 0.00 0.88 2.02 -1.14 -3.08 112.91 114.06 2jv7 h THR 20 Ca 0.19 -2.38 -0.00 0.00 0.77 0.00 0.00 66.41 64.99 2jv7 h THR 20 Cb 0.08 3.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2jv7 h THR 20 CO -0.03 0.62 -0.00 -0.61 0.37 0.00 0.00 175.52 175.88 2jv7 h GLN 21 N -0.91 0.00 -0.72 6.66 5.75 -1.57 0.46 115.11 124.78 2jv7 h GLN 21 Ca -0.02 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2jv7 h GLN 21 Cb 1.09 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.58 2jv7 h GLN 21 CO 0.02 0.00 0.42 -0.07 -2.65 0.00 0.00 178.83 176.56 2jv7 h LEU 22 N 0.00 0.65 -0.00 -2.39 3.38 -0.87 1.18 115.31 117.26 2jv7 h LEU 22 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jv7 h LEU 22 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2jv7 h LEU 22 CO 0.00 0.42 -0.01 0.28 0.09 0.00 0.00 178.44 179.22 2jv7 h SER 23 N 0.78 0.01 0.24 -0.43 0.02 -0.12 -2.81 113.55 111.25 2jv7 h SER 23 Ca 0.32 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2jv7 h SER 23 Cb 0.16 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2jv7 h SER 23 CO -0.17 0.58 -0.11 0.77 -1.14 0.00 0.00 176.83 176.76 2jv7 h SER 24 N -0.55 -0.27 -1.13 3.07 4.64 -0.22 -2.91 113.55 116.18 2jv7 h SER 24 Ca 0.00 -0.25 0.32 0.00 -0.47 0.00 0.00 61.79 61.38 2jv7 h SER 24 Cb 0.58 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 2jv7 h SER 24 CO 0.00 0.22 0.78 0.00 -0.87 0.00 0.00 176.83 176.97 2jv7 h ALA 25 N -0.42 2.82 -0.61 5.18 0.00 0.13 0.69 119.26 127.05 2jv7 h ALA 25 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2jv7 h ALA 25 Cb 0.51 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2jv7 h ALA 25 CO 0.05 -1.18 0.34 0.00 0.00 0.00 0.00 179.25 178.46 2jv7 h ALA 26 N 1.49 0.78 0.00 0.00 0.00 -1.33 -3.44 119.26 116.75 2jv7 h ALA 26 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2jv7 h ALA 26 Cb 2.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2jv7 h ALA 26 CO -0.11 0.30 0.00 0.27 0.00 0.00 0.00 179.25 179.71 2jv7 n ASN 27 N -4.57 0.00 -3.62 0.00 2.04 0.22 -5.10 115.26 104.23 2jv7 n ASN 27 Ca 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 54.18 2jv7 n ASN 27 Cb 0.09 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.33 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 -2.76 4.28 0.10 0.00 1.47 -1.26 -2.86 116.67 115.63 2jv7 s ASP 29 Ca 0.13 -0.34 -0.17 0.00 1.18 0.00 0.00 52.55 53.35 2jv7 s ASP 29 Cb 0.03 -0.83 -0.07 0.00 -0.34 0.00 0.00 42.92 41.72 2jv7 s ASP 29 CO -0.04 0.23 1.51 4.11 0.68 0.00 0.00 175.17 181.66 2jv7 h TRP 30 N 4.11 0.61 0.00 2.11 0.09 -1.86 -3.45 115.95 117.56 2jv7 h TRP 30 Ca -0.48 -0.12 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 0.58 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.82 2jv7 n ALA 31 N -2.39 0.00 -0.15 0.11 0.00 -1.26 -4.43 120.51 112.39 2jv7 n ALA 31 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2jv7 n ALA 31 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 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 0.63 -0.07 0.00 0.00 -1.94 -3.14 119.26 114.74 2jv7 h ALA 32 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2jv7 h ALA 32 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2jv7 h ALA 32 CO 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.75 2jv7 h LEU 34 N -0.24 0.58 -1.29 0.00 8.10 -1.59 1.52 115.31 122.40 2jv7 h LEU 34 Ca 0.02 0.08 0.03 0.00 0.11 0.00 0.00 57.88 58.12 2jv7 h LEU 34 Cb 0.46 -0.02 -0.04 0.00 -0.44 0.00 0.00 40.66 40.62 2jv7 h LEU 34 CO 0.01 0.18 0.50 -1.28 -4.11 0.00 0.00 178.44 173.74 2jv7 h SER 35 N 0.55 0.80 -0.56 0.17 0.87 -1.48 -2.56 113.55 111.35 2jv7 h SER 35 Ca 0.56 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.22 2jv7 h SER 35 Cb 1.16 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.84 2jv7 h SER 35 CO -0.30 0.55 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.27 2jv7 h SER 36 N 0.93 -0.25 0.39 6.23 0.87 0.23 0.79 113.55 122.73 2jv7 h SER 36 Ca 0.30 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.98 2jv7 h SER 36 Cb 0.04 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2jv7 h SER 36 CO -0.09 -0.10 -0.19 0.25 -0.53 0.00 0.00 176.83 176.18 2jv7 h LEU 37 N 0.11 -0.44 0.00 2.23 5.85 -1.33 0.10 115.31 121.84 2jv7 h LEU 37 Ca 0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2jv7 h LEU 37 Cb 0.45 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2jv7 h LEU 37 CO -0.48 -0.28 0.00 -1.54 -0.34 0.00 0.00 178.44 175.80 2jv7 n SER 38 N -5.30 0.00 -0.00 1.25 3.41 -0.80 -1.06 113.62 111.12 2jv7 n SER 38 Ca -0.11 -0.61 0.08 0.00 -0.26 0.00 0.00 58.87 57.97 2jv7 n SER 38 Cb 0.24 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.81 3.98 0.00 7.33 0.00 0.27 -5.03 120.51 126.24 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 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.45 -0.47 -3.95 0.00 2.88 -0.23 -5.02 113.62 105.38 2jv7 n SER 40 Ca 0.02 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.39 2jv7 n SER 40 Cb 0.27 0.28 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2jv7 s SER 41 N -0.37 0.73 0.00 -3.46 0.01 -1.26 -4.87 113.70 104.49 2jv7 s SER 41 Ca 0.00 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2jv7 s SER 41 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2jv7 s SER 41 CO 0.00 0.04 0.86 0.00 0.41 0.00 0.00 173.24 174.56 2jv7 n ALA 42 N 3.20 0.94 -0.06 1.44 0.00 -1.26 -2.63 120.51 122.14 2jv7 n ALA 42 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 42 Cb 0.56 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 1.75 0.00 -1.69 0.00 0.00 -1.95 -2.99 119.26 114.38 2jv7 h ALA 43 Ca 0.00 -0.43 0.49 0.00 0.00 0.00 0.00 54.91 54.98 2jv7 h ALA 43 Cb 0.11 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2jv7 h ALA 43 CO 0.00 0.40 1.21 0.00 0.00 0.00 0.00 179.25 180.86 2jv7 h ILE 45 N 0.01 1.30 0.00 0.00 2.04 -1.74 -2.81 117.51 116.31 2jv7 h ILE 45 Ca 0.82 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2jv7 h ILE 45 Cb 3.24 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 41.92 2jv7 h ILE 45 CO -0.04 0.44 0.12 0.00 0.00 0.00 0.00 178.15 178.66 2jv7 h ALA 46 N -0.28 1.11 -0.06 1.87 0.00 0.06 0.61 119.26 122.57 2jv7 h ALA 46 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2jv7 h ALA 46 Cb 0.99 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jv7 h ALA 46 CO -0.07 -0.11 -0.48 0.00 0.00 0.00 0.00 179.25 178.59 2jv7 h ALA 47 N 1.76 0.13 -0.95 0.00 0.00 0.16 -2.98 119.26 117.39 2jv7 h ALA 47 Ca 0.00 -0.51 0.33 0.00 0.00 0.00 0.00 54.91 54.73 2jv7 h ALA 47 Cb 0.23 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.85 2jv7 h ALA 47 CO 0.00 0.31 0.26 0.28 0.00 0.00 0.00 179.25 180.11 2jv7 n VAL 48 N -4.28 -0.40 0.07 0.00 0.31 0.21 0.16 118.33 114.40 2jv7 n VAL 48 Ca -0.09 2.01 0.05 0.00 -0.01 0.00 0.00 64.34 66.31 2jv7 n VAL 48 Cb 0.60 -3.09 -0.03 0.00 -0.91 0.00 0.00 33.84 30.40 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 -2.16 2.92 0.00 -1.62 -3.40 103.07 98.81 2jv7 h GLY 49 Ca 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 2jv7 h GLY 49 CO -0.81 0.00 0.03 -2.21 0.00 0.00 0.00 176.54 173.55 2jv7 n GLU 50 N -2.82 2.53 0.00 4.80 4.07 0.41 -4.90 120.64 124.73 2jv7 n GLU 50 Ca -0.04 -1.32 0.00 0.00 -0.06 0.00 0.00 57.16 55.73 2jv7 n GLU 50 Cb 0.70 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 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 -0.63 4.31 7.94 -1.17 -2.82 117.00 124.84 2jv7 n LEU 51 Ca 0.13 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.99 2jv7 n LEU 51 Cb 0.69 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.62 2jv7 n LEU 51 CO 0.15 0.00 -0.04 0.61 -1.11 0.00 0.00 177.39 177.00 2jv7 n GLY 52 N 0.78 0.42 0.50 -3.96 0.00 -1.26 0.23 105.19 101.90 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 -0.79 -0.84 0.00 0.99 4.77 -1.13 -4.82 117.00 115.18 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 0.25 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2jv7 n LEU 53 CO 0.07 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.46 2jv7 n ASP 54 N -0.50 0.00 -0.28 -1.43 2.03 0.64 -1.90 116.55 115.11 2jv7 n ASP 54 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2jv7 n ASP 54 Cb 0.21 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.72 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 1.01 0.21 0.00 5.18 3.04 -1.86 1.52 116.25 125.35 2jv7 h VAL 55 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2jv7 h VAL 55 Cb 0.00 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 29.48 2jv7 h VAL 55 CO 0.00 0.00 0.29 1.55 -1.01 0.00 0.00 177.57 178.40 2jv7 h PRO 56 N 0.01 0.00 0.00 4.17 0.13 -1.94 0.75 132.00 135.13 2jv7 h PRO 56 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.53 2jv7 h PRO 56 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2jv7 h PRO 56 CO -0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.24 2jv7 n LEU 57 N -2.75 0.03 0.17 1.56 4.77 0.50 -4.49 117.00 116.79 2jv7 n LEU 57 Ca -0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 2jv7 n LEU 57 Cb 0.33 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2jv7 n LEU 57 CO 0.13 -0.45 0.23 -0.78 -1.33 0.00 0.00 177.39 175.18 2jv7 h ASP 58 N 0.00 -0.41 0.73 -1.43 3.58 -0.10 1.06 116.42 119.85 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 -0.06 0.00 0.18 -2.88 0.00 0.00 179.24 176.48 2jv7 n LEU 59 N -4.61 0.56 0.01 2.28 7.99 -0.92 0.18 117.00 122.49 2jv7 n LEU 59 Ca -0.06 0.63 -0.10 0.00 -0.01 0.00 0.00 56.01 56.47 2jv7 n LEU 59 Cb 0.19 -0.55 -0.13 0.00 -0.11 0.00 0.00 43.42 42.82 2jv7 n LEU 59 CO 0.15 -0.49 -0.33 0.00 -1.51 0.00 0.00 177.39 175.21 2jv7 h ALA 60 N 2.32 0.57 -0.18 -1.18 0.00 0.49 1.90 119.26 123.18 2jv7 h ALA 60 Ca 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 54.91 53.51 2jv7 h ALA 60 Cb 0.36 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2jv7 h ALA 60 CO 0.00 1.42 -0.48 0.00 0.00 0.00 0.00 179.25 180.19 2jv7 h ALA 62 N 1.11 -0.04 -0.34 0.00 0.00 0.19 -3.24 119.26 116.95 2jv7 h ALA 62 Ca 0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 54.91 54.07 2jv7 h ALA 62 Cb 0.98 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2jv7 h ALA 62 CO 0.09 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 2jv7 h ALA 63 N 0.05 1.24 0.00 0.00 0.00 0.30 0.70 119.26 121.56 2jv7 h ALA 63 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2jv7 h ALA 63 Cb 1.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2jv7 h ALA 63 CO 0.14 0.50 0.00 -2.37 0.00 0.00 0.00 179.25 177.51 2jv7 n THR 64 N -4.22 0.00 0.00 0.00 5.66 0.21 0.12 114.28 116.06 2jv7 n THR 64 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2jv7 n THR 64 Cb 0.30 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 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 0.89 -4.65 120.51 118.28 2jv7 n ALA 65 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 65 Cb 0.06 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 1.39 -0.44 0.00 2.02 -0.14 -3.12 112.91 112.62 2jv7 h THR 66 Ca 0.00 -2.46 0.13 0.00 0.77 0.00 0.00 66.41 64.85 2jv7 h THR 66 Cb 0.00 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2jv7 h THR 66 CO 0.00 0.68 0.61 -1.28 0.37 0.00 0.00 175.52 175.90 2jv7 h SER 67 N -0.48 0.00 -3.71 4.18 0.87 -0.18 -3.45 113.55 110.78 2jv7 h SER 67 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2jv7 h SER 67 Cb 1.57 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 2jv7 h SER 67 CO 0.09 0.00 -0.46 -1.54 -0.53 0.00 0.00 176.83 174.38 2jv7 n SER 68 N -3.40 -3.91 0.00 6.23 3.41 -0.89 -4.77 113.62 110.28 2jv7 n SER 68 Ca 0.08 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2jv7 n SER 68 Cb 0.78 -2.67 0.00 0.00 -0.26 0.00 0.00 64.21 62.06 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 0.71 0.00 -3.04 7.33 0.00 0.11 -4.80 120.51 120.82 2jv7 n ALA 69 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.95 2jv7 n ALA 69 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 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 4.74 -1.75 0.00 -1.32 0.33 -4.43 115.64 113.21 2jv7 s THR 70 Ca 0.00 -0.84 0.07 0.00 -1.21 0.00 0.00 61.69 59.71 2jv7 s THR 70 Cb 0.00 -4.51 0.16 0.00 -1.51 0.00 0.00 72.50 66.64 2jv7 s THR 70 CO 0.00 -1.15 0.95 1.21 -2.21 0.00 0.00 174.62 173.42 2jv7 n GLU 71 N 6.55 0.16 -0.08 7.08 2.13 -1.26 -0.33 120.64 134.89 2jv7 n GLU 71 Ca -0.08 0.10 -0.12 0.00 0.66 0.00 0.00 57.16 57.71 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 -1.12 1.44 0.32 4.31 0.00 -1.26 -4.45 120.51 119.75 2jv7 n ALA 72 Ca 0.04 -1.12 0.04 0.00 0.00 0.00 0.00 53.44 52.40 2jv7 n ALA 72 Cb 0.04 -0.34 0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 0.46 2.90 -1.02 0.00 4.81 0.55 -4.55 118.16 121.30 2jv7 n LYS 74 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.48 2jv7 n LYS 74 Cb 0.21 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.26 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 1.24 0.48 2.07 3.14 0.00 -1.26 -4.68 105.19 106.17 2jv7 n GLY 75 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.95 2.42 0.00 0.00 7.94 -1.13 -0.78 117.00 122.50 2jv7 n LEU 77 Ca 0.00 -3.00 0.00 0.00 -1.11 0.00 0.00 56.01 51.90 2jv7 n LEU 77 Cb 0.00 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.55 2jv7 n LEU 77 CO 0.00 0.69 0.02 0.79 -1.11 0.00 0.00 177.39 177.79