#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 0.53 0.14 -0.67 1.03 -1.26 -4.98 119.66 114.46 2jv7 s GLN 2 Ca 0.00 0.54 0.19 0.00 0.04 0.00 0.00 55.36 56.13 2jv7 s GLN 2 Cb 0.00 0.26 -0.06 0.00 0.03 0.00 0.00 33.01 33.24 2jv7 s GLN 2 CO 0.00 -0.08 0.97 -1.00 -2.54 0.00 0.00 175.29 172.64 2jv7 h PRO 3 N 3.99 0.00 0.00 9.60 0.14 -1.96 -3.49 132.00 140.28 2jv7 h PRO 3 Ca -0.27 0.00 0.08 0.00 0.14 0.00 0.00 66.00 65.95 2jv7 h PRO 3 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.30 2jv7 h PRO 3 CO 0.14 0.18 0.40 0.43 0.14 0.00 0.00 178.00 179.29 2jv7 n SER 4 N -2.84 -1.62 -0.05 1.44 7.64 -1.26 -4.99 113.62 111.94 2jv7 n SER 4 Ca -0.05 -1.96 -0.14 0.00 1.01 0.00 0.00 58.87 57.73 2jv7 n SER 4 Cb 0.71 2.66 -0.12 0.00 -1.01 0.00 0.00 64.21 66.46 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 1.83 1.66 -0.31 0.44 -1.51 -1.98 -1.34 116.25 115.04 2jv7 h VAL 5 Ca -0.25 -2.02 -0.08 0.00 -1.23 0.00 0.00 66.70 63.13 2jv7 h VAL 5 Cb 1.01 3.02 -0.01 0.00 -2.13 0.00 0.00 31.29 33.19 2jv7 h VAL 5 CO 0.32 0.53 -0.10 1.23 -1.23 0.00 0.00 177.57 178.32 2jv7 h GLY 6 N -0.80 0.68 1.50 5.19 0.00 -2.01 -2.72 103.07 104.92 2jv7 h GLY 6 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 2jv7 h GLY 6 CO 0.01 0.53 -0.06 -0.55 0.00 0.00 0.00 176.54 176.47 2jv7 h ASP 7 N 0.39 0.58 -0.28 0.19 3.32 -1.96 -2.73 116.42 115.94 2jv7 h ASP 7 Ca 0.08 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.05 2jv7 h ASP 7 Cb 0.61 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2jv7 h ASP 7 CO 0.04 0.69 -0.18 0.00 -1.72 0.00 0.00 179.24 178.07 2jv7 h ALA 8 N 1.37 0.01 -0.33 3.45 0.00 -1.00 -1.95 119.26 120.81 2jv7 h ALA 8 Ca 0.11 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2jv7 h ALA 8 Cb 0.45 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2jv7 h ALA 8 CO 0.02 -0.59 -0.26 0.74 0.00 0.00 0.00 179.25 179.17 2jv7 h PHE 9 N -0.16 -0.69 -0.89 0.00 0.04 -1.18 0.61 116.94 114.67 2jv7 h PHE 9 Ca 0.15 0.05 0.23 0.00 2.80 0.00 0.00 57.97 61.20 2jv7 h PHE 9 Cb 0.39 0.35 -0.15 0.00 2.20 0.00 0.00 35.95 38.73 2jv7 h PHE 9 CO -0.36 -0.33 0.10 0.22 -0.60 0.00 0.00 178.31 177.33 2jv7 h ASP 10 N -0.22 -0.27 -0.12 2.17 1.82 -1.29 1.25 116.42 119.76 2jv7 h ASP 10 Ca 0.16 0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 57.02 2jv7 h ASP 10 Cb 0.48 0.37 -0.00 0.00 0.68 0.00 0.00 39.33 40.86 2jv7 h ASP 10 CO -0.46 -0.24 0.04 0.50 -1.61 0.00 0.00 179.24 177.47 2jv7 h LYS 11 N 0.10 0.18 0.68 0.28 1.63 -0.89 -3.18 116.57 115.38 2jv7 h LYS 11 Ca 0.53 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.27 2jv7 h LYS 11 Cb 1.06 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 2jv7 h LYS 11 CO -0.76 0.32 -0.46 -0.92 -3.45 0.00 0.00 179.45 174.19 2jv7 h TYR 12 N 0.00 -1.22 -0.96 1.91 3.20 0.32 -2.99 116.97 117.23 2jv7 h TYR 12 Ca 0.04 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.01 2jv7 h TYR 12 Cb 0.22 0.44 -0.13 0.00 1.54 0.00 0.00 36.73 38.80 2jv7 h TYR 12 CO -0.00 -0.67 -0.51 0.09 -1.64 0.00 0.00 178.16 175.43 2jv7 n ASN 13 N -5.58 -0.89 -0.34 -2.11 5.03 0.31 0.22 115.26 111.89 2jv7 n ASN 13 Ca -0.14 1.70 0.07 0.00 0.87 0.00 0.00 54.58 57.09 2jv7 n ASN 13 Cb 0.46 -0.27 0.26 0.00 -1.02 0.00 0.00 39.78 39.21 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 0.93 -0.04 3.52 4.11 -1.57 0.22 114.58 121.74 2jv7 h GLU 14 Ca 0.21 -0.06 -0.22 0.00 0.07 0.00 0.00 59.36 59.37 2jv7 h GLU 14 Cb 0.45 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2jv7 h GLU 14 CO -0.92 0.61 -0.88 0.00 0.07 0.00 0.00 179.01 177.89 2jv7 h ALA 15 N 1.54 0.38 0.08 1.06 0.00 0.28 -3.15 119.26 119.44 2jv7 h ALA 15 Ca 0.48 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 2jv7 h ALA 15 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jv7 h ALA 15 CO -0.24 0.76 -1.34 -0.24 0.00 0.00 0.00 179.25 178.20 2jv7 h VAL 16 N 0.31 1.00 -0.86 0.00 3.04 0.21 -2.87 116.25 117.09 2jv7 h VAL 16 Ca -0.07 -2.33 0.14 0.00 -1.01 0.00 0.00 66.70 63.43 2jv7 h VAL 16 Cb 1.50 2.60 -0.07 0.00 -2.01 0.00 0.00 31.29 33.32 2jv7 h VAL 16 CO 0.16 0.61 0.56 0.03 -1.01 0.00 0.00 177.57 177.92 2jv7 h ARG 17 N -0.50 0.66 -0.06 4.17 2.47 -0.73 0.20 114.38 120.58 2jv7 h ARG 17 Ca -0.31 -0.04 -0.17 0.00 -1.26 0.00 0.00 59.98 58.20 2jv7 h ARG 17 Cb 1.61 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 29.80 2jv7 h ARG 17 CO -0.02 0.43 -0.63 -0.39 0.56 0.00 0.00 179.97 179.92 2jv7 h VAL 18 N 0.67 1.36 -0.61 2.04 -1.51 -1.66 -3.17 116.25 113.38 2jv7 h VAL 18 Ca 0.43 -1.98 -0.08 0.00 -1.23 0.00 0.00 66.70 63.85 2jv7 h VAL 18 Cb 0.69 2.32 -0.02 0.00 -2.13 0.00 0.00 31.29 32.14 2jv7 h VAL 18 CO -0.19 0.59 0.09 2.19 -1.23 0.00 0.00 177.57 179.02 2jv7 h PHE 19 N 0.13 1.09 0.00 5.19 -5.15 -0.80 -1.04 116.94 116.36 2jv7 h PHE 19 Ca -0.06 -0.16 -0.01 0.00 -0.20 0.00 0.00 57.97 57.54 2jv7 h PHE 19 Cb 1.30 -0.30 -0.00 0.00 0.22 0.00 0.00 35.95 37.17 2jv7 h PHE 19 CO 0.12 0.94 -0.05 1.15 -2.00 0.00 0.00 178.31 178.46 2jv7 h THR 20 N 0.93 1.30 0.00 0.88 2.02 -1.19 -3.07 112.91 113.77 2jv7 h THR 20 Ca 0.18 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2jv7 h THR 20 Cb 0.44 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2jv7 h THR 20 CO 0.01 0.44 0.00 0.00 0.37 0.00 0.00 175.52 176.34 2jv7 n GLN 21 N -4.65 0.10 -0.18 6.66 1.13 -1.20 -0.51 117.38 118.74 2jv7 n GLN 21 Ca -0.08 0.48 -0.06 0.00 -1.94 0.00 0.00 57.00 55.40 2jv7 n GLN 21 Cb 0.37 -1.75 0.03 0.00 0.11 0.00 0.00 30.24 29.00 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 0.53 -0.01 1.08 3.38 -1.08 0.93 115.31 120.13 2jv7 h LEU 22 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jv7 h LEU 22 Cb 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jv7 h LEU 22 CO 0.00 0.38 -0.02 0.28 0.09 0.00 0.00 178.44 179.17 2jv7 h SER 23 N 0.65 0.04 0.22 -0.43 0.02 -0.81 -2.72 113.55 110.52 2jv7 h SER 23 Ca 0.20 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2jv7 h SER 23 Cb -0.01 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2jv7 h SER 23 CO -0.08 0.57 -0.11 0.77 -1.14 0.00 0.00 176.83 176.84 2jv7 h SER 24 N -0.48 -0.25 -1.14 3.07 4.64 -1.03 -2.87 113.55 115.50 2jv7 h SER 24 Ca 0.00 -0.28 0.32 0.00 -0.47 0.00 0.00 61.79 61.37 2jv7 h SER 24 Cb 0.56 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 2jv7 h SER 24 CO 0.01 0.23 0.80 0.00 -0.87 0.00 0.00 176.83 176.99 2jv7 h ALA 25 N -0.28 2.92 -0.40 5.18 0.00 0.74 0.56 119.26 127.98 2jv7 h ALA 25 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jv7 h ALA 25 Cb 0.51 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2jv7 h ALA 25 CO 0.05 -1.27 0.23 0.00 0.00 0.00 0.00 179.25 178.27 2jv7 h ALA 26 N 1.46 0.51 0.00 0.00 0.00 -1.26 -3.44 119.26 116.53 2jv7 h ALA 26 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2jv7 h ALA 26 Cb 2.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2jv7 h ALA 26 CO -0.07 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 179.35 2jv7 n ASN 27 N -4.86 0.00 -3.59 0.00 2.04 0.18 -5.10 115.26 103.92 2jv7 n ASN 27 Ca 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.10 2jv7 n ASN 27 Cb 0.06 0.00 -0.02 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 -2.01 4.30 0.06 0.00 1.47 -1.26 -2.33 116.67 116.90 2jv7 s ASP 29 Ca 0.08 -0.46 -0.19 0.00 1.18 0.00 0.00 52.55 53.15 2jv7 s ASP 29 Cb -0.01 -0.77 -0.11 0.00 -0.34 0.00 0.00 42.92 41.69 2jv7 s ASP 29 CO -0.05 0.15 1.42 4.11 0.68 0.00 0.00 175.17 181.49 2jv7 h TRP 30 N 3.41 0.48 0.00 2.11 0.09 -1.87 -3.44 115.95 116.73 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 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 30.31 2jv7 h TRP 30 CO 0.62 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.85 2jv7 n ALA 31 N -2.40 0.00 -0.08 0.11 0.00 -1.26 -4.46 120.51 112.43 2jv7 n ALA 31 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 31 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 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 0.37 -0.21 0.00 0.00 -1.94 -3.14 119.26 114.35 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 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jv7 h ALA 32 CO 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2jv7 h LEU 34 N 0.13 0.63 -1.41 0.00 8.10 -1.62 1.07 115.31 122.22 2jv7 h LEU 34 Ca 0.06 0.08 0.18 0.00 0.11 0.00 0.00 57.88 58.30 2jv7 h LEU 34 Cb 0.46 -0.03 -0.07 0.00 -0.44 0.00 0.00 40.66 40.58 2jv7 h LEU 34 CO 0.02 0.29 0.58 0.28 -4.11 0.00 0.00 178.44 175.50 2jv7 h SER 35 N 0.71 0.51 -0.71 0.17 0.02 -1.46 -0.51 113.55 112.28 2jv7 h SER 35 Ca 0.46 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.58 2jv7 h SER 35 Cb 0.60 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.00 2jv7 h SER 35 CO -0.33 0.22 0.29 -1.28 -1.14 0.00 0.00 176.83 174.60 2jv7 h SER 36 N 0.52 0.30 -0.07 3.07 0.87 0.13 0.57 113.55 118.94 2jv7 h SER 36 Ca 0.46 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 61.09 2jv7 h SER 36 Cb 0.98 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2jv7 h SER 36 CO -0.20 0.15 -0.04 0.25 -0.53 0.00 0.00 176.83 176.46 2jv7 h LEU 37 N 0.47 0.16 0.00 2.23 5.85 -0.99 -1.18 115.31 121.85 2jv7 h LEU 37 Ca 0.37 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2jv7 h LEU 37 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2jv7 h LEU 37 CO -0.35 0.56 0.00 -0.24 -0.34 0.00 0.00 178.44 178.07 2jv7 n SER 38 N -4.76 0.00 -0.06 1.25 2.88 -0.76 -3.01 113.62 109.16 2jv7 n SER 38 Ca -0.07 -0.79 -0.06 0.00 -1.33 0.00 0.00 58.87 56.62 2jv7 n SER 38 Cb 0.27 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.66 1.11 0.00 -1.46 0.00 0.19 -5.02 120.51 114.68 2jv7 n ALA 39 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2jv7 n ALA 39 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -4.04 0.00 -4.06 0.00 3.41 -0.53 -5.07 113.62 103.33 2jv7 n SER 40 Ca -0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.24 2jv7 n SER 40 Cb 0.37 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.16 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 2.16 0.00 4.04 0.01 -1.26 -4.91 113.70 113.74 2jv7 s SER 41 Ca 0.00 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2jv7 s SER 41 Cb 0.00 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2jv7 s SER 41 CO 0.00 0.05 0.85 0.00 0.41 0.00 0.00 173.24 174.54 2jv7 n ALA 42 N 3.88 0.87 -0.07 1.44 0.00 -1.26 -2.17 120.51 123.21 2jv7 n ALA 42 Ca -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.16 2jv7 n ALA 42 Cb 0.52 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 1.64 0.04 -1.33 0.00 0.00 -1.94 -3.00 119.26 114.68 2jv7 h ALA 43 Ca 0.00 -0.49 0.47 0.00 0.00 0.00 0.00 54.91 54.89 2jv7 h ALA 43 Cb 0.16 0.39 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 2jv7 h ALA 43 CO 0.00 0.39 0.84 0.00 0.00 0.00 0.00 179.25 180.47 2jv7 h ILE 45 N 0.00 1.31 -0.06 0.00 5.03 -1.73 -2.97 117.51 119.09 2jv7 h ILE 45 Ca 0.88 -2.14 0.02 0.00 -0.12 0.00 0.00 64.86 63.49 2jv7 h ILE 45 Cb 2.76 2.63 -0.00 0.00 -3.03 0.00 0.00 36.82 39.18 2jv7 h ILE 45 CO -0.51 0.44 0.26 0.00 -0.68 0.00 0.00 178.15 177.66 2jv7 h ALA 46 N -0.27 1.39 -0.15 1.87 0.00 -0.63 0.84 119.26 122.31 2jv7 h ALA 46 Ca -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2jv7 h ALA 46 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2jv7 h ALA 46 CO -0.07 -0.29 -0.09 0.00 0.00 0.00 0.00 179.25 178.80 2jv7 h ALA 47 N 1.54 0.21 -1.35 0.00 0.00 0.83 -3.00 119.26 117.50 2jv7 h ALA 47 Ca 0.03 -0.29 0.46 0.00 0.00 0.00 0.00 54.91 55.11 2jv7 h ALA 47 Cb 0.54 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 2jv7 h ALA 47 CO -0.00 0.04 0.86 0.28 0.00 0.00 0.00 179.25 180.43 2jv7 h VAL 48 N -0.01 0.06 0.00 0.00 2.07 0.89 1.08 116.25 120.33 2jv7 h VAL 48 Ca 0.03 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2jv7 h VAL 48 Cb 0.58 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2jv7 h VAL 48 CO 0.03 0.01 -0.99 1.23 0.02 0.00 0.00 177.57 177.86 2jv7 h GLY 49 N 0.04 0.00 -3.54 2.17 0.00 -1.56 -3.41 103.07 96.76 2jv7 h GLY 49 Ca 0.86 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 48.02 2jv7 h GLY 49 CO -0.46 0.00 0.20 1.18 0.00 0.00 0.00 176.54 177.46 2jv7 n GLU 50 N -2.88 3.93 0.00 4.80 1.02 0.37 -4.95 120.64 122.93 2jv7 n GLU 50 Ca -0.03 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 2jv7 n GLU 50 Cb 0.69 -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 -0.02 0.00 -0.40 -4.62 7.94 -1.22 -2.87 117.00 115.81 2jv7 n LEU 51 Ca 0.37 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.25 2jv7 n LEU 51 Cb 1.33 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.27 2jv7 n LEU 51 CO 0.40 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.27 2jv7 n GLY 52 N 1.56 0.24 0.29 -3.96 0.00 -1.26 0.22 105.19 102.28 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 -0.50 -0.48 -0.09 0.99 4.77 -1.18 -4.78 117.00 115.74 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 0.21 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 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 -0.29 0.00 -0.32 -1.43 2.03 0.58 -1.92 116.55 115.20 2jv7 n ASP 54 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 2jv7 n ASP 54 Cb 0.12 0.00 0.30 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 1.37 0.13 -0.05 5.18 3.04 -1.85 1.95 116.25 126.01 2jv7 h VAL 55 Ca 0.00 -0.02 0.01 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 0.24 -0.65 -1.01 0.00 0.00 177.57 176.17 2jv7 h PRO 56 N 0.07 0.00 0.00 4.17 0.11 -1.95 0.52 132.00 134.92 2jv7 h PRO 56 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2jv7 h PRO 56 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2jv7 h PRO 56 CO -0.81 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.26 2jv7 n LEU 57 N -3.09 0.26 0.31 2.35 4.77 0.64 -4.47 117.00 117.77 2jv7 n LEU 57 Ca -0.01 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2jv7 n LEU 57 Cb 0.31 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2jv7 n LEU 57 CO 0.17 -0.26 0.40 -0.78 -1.33 0.00 0.00 177.39 175.60 2jv7 h ASP 58 N 0.00 -0.70 0.98 -1.43 3.58 -0.36 1.57 116.42 120.06 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 -4.75 0.71 0.06 2.28 7.99 -1.00 0.20 117.00 122.48 2jv7 n LEU 59 Ca -0.10 0.63 -0.01 0.00 -0.01 0.00 0.00 56.01 56.52 2jv7 n LEU 59 Cb 0.32 -0.49 -0.06 0.00 -0.11 0.00 0.00 43.42 43.08 2jv7 n LEU 59 CO 0.25 -0.43 -0.06 0.00 -1.51 0.00 0.00 177.39 175.63 2jv7 h ALA 60 N 2.36 0.64 -0.01 -1.18 0.00 0.08 1.72 119.26 122.87 2jv7 h ALA 60 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 54.91 53.87 2jv7 h ALA 60 Cb 0.49 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jv7 h ALA 60 CO 0.00 0.96 -0.91 0.00 0.00 0.00 0.00 179.25 179.30 2jv7 h ALA 62 N 0.79 -0.08 -0.13 0.00 0.00 0.22 -3.21 119.26 116.86 2jv7 h ALA 62 Ca -0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 2jv7 h ALA 62 Cb 1.54 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2jv7 h ALA 62 CO 0.15 0.69 -0.33 0.00 0.00 0.00 0.00 179.25 179.76 2jv7 h ALA 63 N 0.12 1.21 0.00 0.00 0.00 0.26 0.68 119.26 121.52 2jv7 h ALA 63 Ca -0.25 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2jv7 h ALA 63 Cb 2.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2jv7 h ALA 63 CO 0.22 0.53 0.00 -2.37 0.00 0.00 0.00 179.25 177.63 2jv7 n THR 64 N -4.09 0.00 0.00 0.00 5.66 0.17 0.59 114.28 116.61 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 0.42 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 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 0.44 -4.66 120.51 117.76 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 -1.35 0.00 1.35 -0.47 -3.16 112.91 110.77 2jv7 h THR 66 Ca 0.00 -2.40 0.39 0.00 -0.55 0.00 0.00 66.41 63.85 2jv7 h THR 66 Cb 0.00 3.09 -0.06 0.00 -1.73 0.00 0.00 68.15 69.45 2jv7 h THR 66 CO 0.00 0.62 0.96 -1.28 -0.25 0.00 0.00 175.52 175.57 2jv7 h SER 67 N -0.70 0.04 -3.31 5.36 0.87 -0.16 -3.45 113.55 112.19 2jv7 h SER 67 Ca -0.13 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2jv7 h SER 67 Cb 1.35 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2jv7 h SER 67 CO 0.03 -0.00 -0.19 -0.24 -0.53 0.00 0.00 176.83 175.90 2jv7 n SER 68 N -4.18 -3.12 0.00 6.23 2.88 -0.82 -4.80 113.62 109.81 2jv7 n SER 68 Ca 0.30 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2jv7 n SER 68 Cb 1.39 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 0.32 0.00 -3.16 -1.46 0.00 0.16 -4.81 120.51 111.56 2jv7 n ALA 69 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.98 2jv7 n ALA 69 Cb 0.02 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 4.97 -1.76 0.00 -1.32 0.20 -4.50 115.64 113.23 2jv7 s THR 70 Ca 0.00 -1.28 0.06 0.00 -1.21 0.00 0.00 61.69 59.26 2jv7 s THR 70 Cb 0.00 -4.48 0.15 0.00 -1.51 0.00 0.00 72.50 66.66 2jv7 s THR 70 CO 0.00 -1.09 0.92 1.21 -2.21 0.00 0.00 174.62 173.45 2jv7 n GLU 71 N 5.89 0.15 -0.05 7.08 2.13 -1.26 -0.36 120.64 134.22 2jv7 n GLU 71 Ca -0.06 0.09 -0.15 0.00 0.66 0.00 0.00 57.16 57.71 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 1.29 0.43 4.31 0.00 -1.26 -4.42 120.51 119.74 2jv7 n ALA 72 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.63 2jv7 n ALA 72 Cb 0.03 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.01 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 0.36 0.00 -1.34 0.00 0.00 0.51 -4.56 118.16 113.13 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 35.23 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 1.72 1.11 1.89 3.14 0.00 -1.26 -4.66 105.19 107.13 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 -3.14 0.62 0.00 0.00 7.94 -0.98 -1.78 117.00 119.66 2jv7 n LEU 77 Ca 0.00 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 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 0.15 0.00 0.79 -1.11 0.00 0.00 177.39 177.22