#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 4.23 0.31 -0.67 -1.52 -1.26 -4.99 119.66 115.76 2jv7 s GLN 2 Ca 0.00 0.72 0.15 0.00 -1.95 0.00 0.00 55.36 54.28 2jv7 s GLN 2 Cb 0.00 -3.27 0.41 0.00 -0.22 0.00 0.00 33.01 29.93 2jv7 s GLN 2 CO 0.00 0.56 1.61 -1.00 -0.25 0.00 0.00 175.29 176.21 2jv7 h PRO 3 N 4.89 0.00 0.00 2.91 0.13 -1.97 -3.47 132.00 134.48 2jv7 h PRO 3 Ca -0.48 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.40 2jv7 h PRO 3 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2jv7 h PRO 3 CO 0.65 0.53 -0.10 0.43 -0.23 0.00 0.00 178.00 179.28 2jv7 n SER 4 N -3.54 -1.41 -0.05 1.44 7.64 -1.26 -5.02 113.62 111.42 2jv7 n SER 4 Ca -0.00 -2.81 -0.08 0.00 1.01 0.00 0.00 58.87 56.98 2jv7 n SER 4 Cb 0.62 2.60 -0.08 0.00 -1.01 0.00 0.00 64.21 66.34 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 1.98 1.03 -0.39 0.44 -1.51 -1.98 -1.73 116.25 114.10 2jv7 h VAL 5 Ca -0.27 -1.72 -0.05 0.00 -1.23 0.00 0.00 66.70 63.44 2jv7 h VAL 5 Cb 1.16 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 32.23 2jv7 h VAL 5 CO 0.36 0.34 0.07 1.23 -1.23 0.00 0.00 177.57 178.34 2jv7 h GLY 6 N -0.98 0.70 1.58 5.19 0.00 -2.01 -2.39 103.07 105.15 2jv7 h GLY 6 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2jv7 h GLY 6 CO 0.00 0.43 -0.02 -0.55 0.00 0.00 0.00 176.54 176.40 2jv7 h ASP 7 N 0.49 0.49 -0.43 0.19 5.19 -1.98 -2.45 116.42 117.93 2jv7 h ASP 7 Ca 0.12 -0.10 0.08 0.00 -0.62 0.00 0.00 57.03 56.51 2jv7 h ASP 7 Cb 0.36 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 39.68 2jv7 h ASP 7 CO 0.01 0.58 0.03 0.00 -3.12 0.00 0.00 179.24 176.73 2jv7 h ALA 8 N 1.49 0.42 -0.18 3.45 0.00 -0.82 -2.21 119.26 121.41 2jv7 h ALA 8 Ca 0.11 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2jv7 h ALA 8 Cb 0.35 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2jv7 h ALA 8 CO 0.01 -0.37 -0.14 0.74 0.00 0.00 0.00 179.25 179.49 2jv7 h PHE 9 N 0.14 -0.36 -0.75 0.00 0.04 -1.05 0.59 116.94 115.54 2jv7 h PHE 9 Ca 0.21 0.03 0.14 0.00 2.80 0.00 0.00 57.97 61.15 2jv7 h PHE 9 Cb 0.30 0.19 -0.14 0.00 2.20 0.00 0.00 35.95 38.50 2jv7 h PHE 9 CO -0.26 -0.21 -0.28 0.22 -0.60 0.00 0.00 178.31 177.18 2jv7 h ASP 10 N -0.15 -1.00 -0.06 2.17 1.82 -1.34 0.98 116.42 118.83 2jv7 h ASP 10 Ca 0.11 0.25 -0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2jv7 h ASP 10 Cb 0.32 0.57 -0.00 0.00 0.68 0.00 0.00 39.33 40.89 2jv7 h ASP 10 CO -0.28 -0.28 0.02 0.50 -1.61 0.00 0.00 179.24 177.59 2jv7 h LYS 11 N -0.06 0.09 -0.28 0.28 3.11 -1.26 -3.19 116.57 115.26 2jv7 h LYS 11 Ca 0.32 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.18 2jv7 h LYS 11 Cb 0.57 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.73 2jv7 h LYS 11 CO -0.80 0.26 -0.40 -0.92 -2.81 0.00 0.00 179.45 174.78 2jv7 h TYR 12 N -0.10 -1.21 -0.53 1.91 3.20 0.52 -2.65 116.97 118.11 2jv7 h TYR 12 Ca 0.02 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2jv7 h TYR 12 Cb 0.20 0.56 -0.08 0.00 1.54 0.00 0.00 36.73 38.96 2jv7 h TYR 12 CO -0.01 -0.35 -0.48 -0.91 -1.64 0.00 0.00 178.16 174.77 2jv7 h ASN 13 N -0.29 -1.67 -1.00 -2.11 -0.26 0.67 0.64 115.58 111.56 2jv7 h ASN 13 Ca 0.05 0.23 0.21 0.00 -0.56 0.00 0.00 56.30 56.23 2jv7 h ASN 13 Cb 0.43 0.70 -0.10 0.00 -1.06 0.00 0.00 38.32 38.29 2jv7 h ASN 13 CO -0.42 -0.29 0.61 1.05 -1.06 0.00 0.00 177.43 177.33 2jv7 h GLU 14 N -0.21 0.65 -0.16 0.81 -0.00 -1.53 0.33 114.58 114.47 2jv7 h GLU 14 Ca 0.09 -0.04 -0.20 0.00 -0.00 0.00 0.00 59.36 59.20 2jv7 h GLU 14 Cb 0.44 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2jv7 h GLU 14 CO -0.61 0.43 -0.71 0.00 -0.00 0.00 0.00 179.01 178.12 2jv7 h ALA 15 N 1.65 0.43 0.00 1.06 0.00 0.15 -3.18 119.26 119.38 2jv7 h ALA 15 Ca 0.58 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2jv7 h ALA 15 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2jv7 h ALA 15 CO -0.36 0.70 -0.94 -0.24 0.00 0.00 0.00 179.25 178.41 2jv7 h VAL 16 N 0.49 1.12 -1.03 0.00 3.04 0.13 -2.94 116.25 117.06 2jv7 h VAL 16 Ca -0.03 -2.21 0.26 0.00 -1.01 0.00 0.00 66.70 63.71 2jv7 h VAL 16 Cb 1.32 2.48 -0.09 0.00 -2.01 0.00 0.00 31.29 32.99 2jv7 h VAL 16 CO 0.14 0.38 0.67 0.03 -1.01 0.00 0.00 177.57 177.78 2jv7 h ARG 17 N -1.00 0.38 0.07 4.17 2.47 -0.56 0.61 114.38 120.52 2jv7 h ARG 17 Ca -0.26 -0.02 -0.29 0.00 -1.26 0.00 0.00 59.98 58.15 2jv7 h ARG 17 Cb 1.22 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 29.48 2jv7 h ARG 17 CO -0.16 0.25 -1.16 -0.39 0.56 0.00 0.00 179.97 179.07 2jv7 h VAL 18 N 0.39 1.29 -0.34 2.04 -1.51 -1.68 -3.17 116.25 113.27 2jv7 h VAL 18 Ca 0.58 -2.40 -0.04 0.00 -1.23 0.00 0.00 66.70 63.61 2jv7 h VAL 18 Cb 1.49 2.58 -0.01 0.00 -2.13 0.00 0.00 31.29 33.22 2jv7 h VAL 18 CO -0.28 0.73 0.04 2.19 -1.23 0.00 0.00 177.57 179.03 2jv7 h PHE 19 N 0.31 0.61 0.03 5.19 -5.15 0.32 -1.52 116.94 116.73 2jv7 h PHE 19 Ca -0.16 -0.09 -0.00 0.00 -0.20 0.00 0.00 57.97 57.52 2jv7 h PHE 19 Cb 1.83 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 37.83 2jv7 h PHE 19 CO 0.11 0.64 -0.01 1.15 -2.00 0.00 0.00 178.31 178.20 2jv7 h THR 20 N 0.39 1.34 0.00 0.88 2.02 -1.12 -2.99 112.91 113.44 2jv7 h THR 20 Ca 0.10 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2jv7 h THR 20 Cb 0.37 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2jv7 h THR 20 CO 0.01 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.31 2jv7 n GLN 21 N -4.73 0.10 -0.21 6.66 1.13 -1.20 -0.62 117.38 118.52 2jv7 n GLN 21 Ca -0.08 0.47 -0.06 0.00 -1.94 0.00 0.00 57.00 55.39 2jv7 n GLN 21 Cb 0.35 -1.76 0.04 0.00 0.11 0.00 0.00 30.24 28.98 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 0.70 -0.07 1.08 -0.00 -1.12 0.91 115.31 116.81 2jv7 h LEU 22 Ca 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 2jv7 h LEU 22 Cb 0.16 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 2jv7 h LEU 22 CO 0.00 0.50 -0.20 0.28 -0.00 0.00 0.00 178.44 179.02 2jv7 h SER 23 N 0.82 0.30 0.61 -0.43 0.02 -0.89 -2.75 113.55 111.22 2jv7 h SER 23 Ca 0.23 -0.60 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2jv7 h SER 23 Cb -0.09 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.37 2jv7 h SER 23 CO -0.05 0.85 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.91 2jv7 h SER 24 N -0.24 -0.69 -1.13 3.07 0.87 -0.95 -2.92 113.55 111.56 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 62.89 2jv7 h SER 24 CO 0.04 -0.33 0.78 0.00 -0.53 0.00 0.00 176.83 176.80 2jv7 h ALA 25 N -1.30 2.80 -0.75 6.23 0.00 0.70 0.55 119.26 127.49 2jv7 h ALA 25 Ca -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jv7 h ALA 25 Cb 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2jv7 h ALA 25 CO 0.14 -1.17 0.49 0.00 0.00 0.00 0.00 179.25 178.71 2jv7 h ALA 26 N 1.49 0.95 0.00 0.00 0.00 -1.32 -3.44 119.26 116.94 2jv7 h ALA 26 Ca 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2jv7 h ALA 26 Cb 2.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2jv7 h ALA 26 CO -0.12 0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.77 2jv7 n ASN 27 N -4.56 0.00 -3.61 0.00 2.04 0.17 -5.10 115.26 104.21 2jv7 n ASN 27 Ca 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.19 2jv7 n ASN 27 Cb 0.02 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.25 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 -2.49 4.04 0.07 0.00 1.47 -1.26 -2.31 116.67 116.20 2jv7 s ASP 29 Ca 0.11 -0.49 -0.18 0.00 1.18 0.00 0.00 52.55 53.17 2jv7 s ASP 29 Cb 0.01 -0.64 -0.10 0.00 -0.34 0.00 0.00 42.92 41.85 2jv7 s ASP 29 CO -0.04 0.19 1.46 4.11 0.68 0.00 0.00 175.17 181.56 2jv7 h TRP 30 N 3.78 0.52 0.00 2.11 0.09 -1.87 -3.44 115.95 117.15 2jv7 h TRP 30 Ca -0.49 -0.12 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 0.60 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.83 2jv7 n ALA 31 N -2.39 0.00 -0.08 0.11 0.00 -1.26 -4.45 120.51 112.44 2jv7 n ALA 31 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 31 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 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 0.36 -0.22 0.00 0.00 -1.94 -3.14 119.26 114.33 2jv7 h ALA 32 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2jv7 h ALA 32 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jv7 h ALA 32 CO 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 2jv7 h LEU 34 N 0.15 0.86 -1.46 0.00 8.10 -1.62 1.15 115.31 122.50 2jv7 h LEU 34 Ca 0.06 0.07 0.13 0.00 0.11 0.00 0.00 57.88 58.25 2jv7 h LEU 34 Cb 0.45 -0.10 -0.05 0.00 -0.44 0.00 0.00 40.66 40.51 2jv7 h LEU 34 CO 0.02 0.40 0.52 -1.28 -4.11 0.00 0.00 178.44 173.98 2jv7 h SER 35 N 0.90 0.52 -0.76 0.17 0.87 -1.46 -1.35 113.55 112.44 2jv7 h SER 35 Ca 0.53 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 61.23 2jv7 h SER 35 Cb 0.65 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.44 2jv7 h SER 35 CO -0.31 0.28 0.36 -1.28 -0.53 0.00 0.00 176.83 175.34 2jv7 h SER 36 N 0.56 0.42 0.17 6.23 0.87 0.15 0.52 113.55 122.47 2jv7 h SER 36 Ca 0.38 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 2jv7 h SER 36 Cb 0.70 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2jv7 h SER 36 CO -0.14 0.21 -0.08 0.25 -0.53 0.00 0.00 176.83 176.53 2jv7 h LEU 37 N 0.56 -0.19 0.00 2.23 5.85 -1.14 -1.32 115.31 121.29 2jv7 h LEU 37 Ca 0.40 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2jv7 h LEU 37 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2jv7 h LEU 37 CO -0.33 0.16 0.00 -0.24 -0.34 0.00 0.00 178.44 177.69 2jv7 n SER 38 N -5.04 0.00 -0.09 1.25 2.88 -0.87 -2.49 113.62 109.26 2jv7 n SER 38 Ca -0.09 -0.35 -0.11 0.00 -1.33 0.00 0.00 58.87 56.99 2jv7 n SER 38 Cb 0.23 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.86 0.75 0.00 -1.46 0.00 0.18 -5.04 120.51 114.09 2jv7 n ALA 39 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2jv7 n ALA 39 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -4.49 0.00 -4.18 0.00 3.41 -0.67 -5.07 113.62 102.63 2jv7 n SER 40 Ca -0.18 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.14 2jv7 n SER 40 Cb 0.49 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2jv7 s SER 41 N 0.00 2.55 0.00 4.04 0.01 -1.26 -4.95 113.70 114.09 2jv7 s SER 41 Ca 0.00 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2jv7 s SER 41 Cb 0.00 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.39 2jv7 s SER 41 CO 0.00 0.17 0.87 0.00 0.41 0.00 0.00 173.24 174.69 2jv7 n ALA 42 N 3.23 0.94 -0.06 1.44 0.00 -1.26 -2.53 120.51 122.27 2jv7 n ALA 42 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 42 Cb 0.53 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 1.76 0.00 -1.56 0.00 0.00 -1.94 -2.99 119.26 114.53 2jv7 h ALA 43 Ca 0.00 -0.30 0.48 0.00 0.00 0.00 0.00 54.91 55.09 2jv7 h ALA 43 Cb 0.10 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 2jv7 h ALA 43 CO 0.00 0.29 1.08 0.00 0.00 0.00 0.00 179.25 180.62 2jv7 h ILE 45 N 0.04 1.35 -0.00 0.00 5.03 -1.73 -2.94 117.51 119.26 2jv7 h ILE 45 Ca 0.83 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.22 2jv7 h ILE 45 Cb 3.01 2.92 -0.00 0.00 -3.03 0.00 0.00 36.82 39.72 2jv7 h ILE 45 CO -0.20 0.58 0.07 0.00 -0.68 0.00 0.00 178.15 177.92 2jv7 h ALA 46 N -0.11 1.07 -0.14 1.87 0.00 -0.00 0.58 119.26 122.53 2jv7 h ALA 46 Ca -0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2jv7 h ALA 46 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2jv7 h ALA 46 CO -0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.05 2jv7 h ALA 47 N 1.87 0.20 -1.24 0.00 0.00 0.11 -3.05 119.26 117.16 2jv7 h ALA 47 Ca 0.00 -0.31 0.44 0.00 0.00 0.00 0.00 54.91 55.04 2jv7 h ALA 47 Cb 0.13 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.73 2jv7 h ALA 47 CO -0.00 0.07 0.76 0.28 0.00 0.00 0.00 179.25 180.36 2jv7 h VAL 48 N -0.04 0.04 0.00 0.00 2.07 0.37 0.92 116.25 119.61 2jv7 h VAL 48 Ca 0.02 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2jv7 h VAL 48 Cb 0.65 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2jv7 h VAL 48 CO 0.03 0.01 -1.01 1.23 0.02 0.00 0.00 177.57 177.85 2jv7 h GLY 49 N 0.04 0.00 -3.62 2.17 0.00 -1.58 -3.41 103.07 96.67 2jv7 h GLY 49 Ca 0.85 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.98 2jv7 h GLY 49 CO -0.55 0.00 0.25 -2.21 0.00 0.00 0.00 176.54 174.02 2jv7 n GLU 50 N -2.87 3.77 0.00 4.80 2.13 0.31 -4.95 120.64 123.83 2jv7 n GLU 50 Ca -0.03 -3.10 0.00 0.00 0.66 0.00 0.00 57.16 54.69 2jv7 n GLU 50 Cb 0.69 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -0.13 0.00 -0.57 4.31 7.94 -1.22 -3.09 117.00 124.25 2jv7 n LEU 51 Ca 0.40 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.27 2jv7 n LEU 51 Cb 1.37 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.31 2jv7 n LEU 51 CO 0.42 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.29 2jv7 n GLY 52 N 1.35 0.28 0.34 -3.96 0.00 -1.26 0.23 105.19 102.16 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 -0.67 -0.54 -0.06 0.99 4.77 -1.18 -4.79 117.00 115.53 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 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 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 -0.32 -1.43 2.03 0.62 -1.83 116.55 115.28 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 40.83 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 1.32 0.11 -0.02 5.18 3.04 -1.86 1.86 116.25 125.89 2jv7 h VAL 55 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 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 0.19 -0.65 -1.01 0.00 0.00 177.57 176.11 2jv7 h PRO 56 N 0.05 0.00 0.00 4.17 0.11 -1.95 0.41 132.00 134.79 2jv7 h PRO 56 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2jv7 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2jv7 h PRO 56 CO -0.84 0.00 -0.08 1.28 -0.21 0.00 0.00 178.00 178.15 2jv7 n LEU 57 N -3.03 0.17 0.17 2.35 4.77 0.61 -4.48 117.00 117.56 2jv7 n LEU 57 Ca -0.02 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2jv7 n LEU 57 Cb 0.25 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2jv7 n LEU 57 CO 0.17 -0.48 0.25 -0.78 -1.33 0.00 0.00 177.39 175.22 2jv7 h ASP 58 N -0.09 -0.40 0.74 -1.43 3.58 -0.15 1.05 116.42 119.71 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 0.08 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2jv7 h ASP 58 CO 0.00 -0.10 0.00 0.18 -2.88 0.00 0.00 179.24 176.44 2jv7 n LEU 59 N -4.32 0.59 0.02 2.28 7.99 -0.97 0.14 117.00 122.72 2jv7 n LEU 59 Ca -0.06 0.64 -0.08 0.00 -0.01 0.00 0.00 56.01 56.50 2jv7 n LEU 59 Cb 0.19 -0.55 -0.13 0.00 -0.11 0.00 0.00 43.42 42.81 2jv7 n LEU 59 CO 0.14 -0.50 -0.24 0.00 -1.51 0.00 0.00 177.39 175.29 2jv7 h ALA 60 N 2.32 0.57 -0.20 -1.18 0.00 -0.22 1.84 119.26 122.38 2jv7 h ALA 60 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 54.91 53.54 2jv7 h ALA 60 Cb 0.37 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jv7 h ALA 60 CO 0.00 1.43 -0.50 0.00 0.00 0.00 0.00 179.25 180.18 2jv7 h ALA 62 N 1.01 -0.09 -0.25 0.00 0.00 0.12 -3.24 119.26 116.82 2jv7 h ALA 62 Ca 0.02 -0.86 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2jv7 h ALA 62 Cb 1.03 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2jv7 h ALA 62 CO 0.09 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.80 2jv7 h ALA 63 N 0.11 1.21 0.00 0.00 0.00 0.29 0.61 119.26 121.48 2jv7 h ALA 63 Ca -0.24 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2jv7 h ALA 63 Cb 1.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2jv7 h ALA 63 CO 0.22 0.51 0.00 -2.37 0.00 0.00 0.00 179.25 177.61 2jv7 n THR 64 N -4.17 0.00 0.00 0.00 5.66 0.18 0.39 114.28 116.35 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 0.36 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 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 -0.03 1.79 0.00 0.78 -4.64 120.51 118.13 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 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.39 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 1.58 -1.35 0.00 1.35 -0.21 -3.17 112.91 111.11 2jv7 h THR 66 Ca 0.00 -2.39 0.39 0.00 -0.55 0.00 0.00 66.41 63.86 2jv7 h THR 66 Cb 0.00 3.18 -0.07 0.00 -1.73 0.00 0.00 68.15 69.54 2jv7 h THR 66 CO 0.00 0.62 0.95 -1.28 -0.25 0.00 0.00 175.52 175.56 2jv7 h SER 67 N -0.77 0.07 -3.18 5.36 0.87 -0.37 -3.45 113.55 112.08 2jv7 h SER 67 Ca -0.10 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2jv7 h SER 67 Cb 1.27 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2jv7 h SER 67 CO 0.03 -0.01 -0.11 -0.24 -0.53 0.00 0.00 176.83 175.97 2jv7 n SER 68 N -4.23 -2.70 0.00 6.23 2.88 -0.85 -4.81 113.62 110.14 2jv7 n SER 68 Ca 0.31 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2jv7 n SER 68 Cb 1.38 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.19 0.00 -3.19 -1.46 0.00 0.15 -4.82 120.51 111.37 2jv7 n ALA 69 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.98 2jv7 n ALA 69 Cb 0.01 0.00 -0.04 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 5.10 -1.77 0.00 -1.32 0.16 -4.49 115.64 113.32 2jv7 s THR 70 Ca 0.00 -1.55 0.04 0.00 -1.21 0.00 0.00 61.69 58.96 2jv7 s THR 70 Cb 0.00 -4.48 0.09 0.00 -1.51 0.00 0.00 72.50 66.60 2jv7 s THR 70 CO 0.00 -1.09 0.80 1.21 -2.21 0.00 0.00 174.62 173.33 2jv7 n GLU 71 N 5.51 0.09 -0.06 7.08 2.13 -1.26 -0.25 120.64 133.88 2jv7 n GLU 71 Ca -0.01 0.10 -0.14 0.00 0.66 0.00 0.00 57.16 57.77 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 -1.12 1.33 0.43 4.31 0.00 -1.26 -4.42 120.51 119.78 2jv7 n ALA 72 Ca 0.02 -0.95 0.05 0.00 0.00 0.00 0.00 53.44 52.57 2jv7 n ALA 72 Cb 0.02 -0.46 0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 0.35 0.00 -1.44 0.00 0.00 0.66 -4.56 118.16 113.16 2jv7 n LYS 74 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.26 2jv7 n LYS 74 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.24 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 1.68 0.96 1.81 3.14 0.00 -1.26 -4.66 105.19 106.85 2jv7 n GLY 75 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.14 0.91 0.00 0.00 7.94 -0.98 -2.02 117.00 119.72 2jv7 n LEU 77 Ca 0.00 -0.49 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 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 0.23 0.00 0.79 -1.11 0.00 0.00 177.39 177.30