#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 0.98 0.25 -1.24 0.00 -1.26 -4.69 117.38 111.43 2jv7 n GLN 2 Ca 0.00 -2.32 0.11 0.00 0.00 0.00 0.00 57.00 54.78 2jv7 n GLN 2 Cb 0.00 -1.24 0.58 0.00 0.00 0.00 0.00 30.24 29.58 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 3.09 0.00 0.00 2.61 0.11 -1.96 -3.43 132.00 132.42 2jv7 h PRO 3 Ca -0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2jv7 h PRO 3 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2jv7 h PRO 3 CO 0.25 0.00 0.19 0.43 -0.21 0.00 0.00 178.00 178.66 2jv7 n SER 4 N -2.48 -1.89 -0.05 -2.05 7.64 -1.26 -5.00 113.62 108.53 2jv7 n SER 4 Ca -0.01 -2.42 -0.12 0.00 1.01 0.00 0.00 58.87 57.32 2jv7 n SER 4 Cb 0.37 3.18 -0.11 0.00 -1.01 0.00 0.00 64.21 66.64 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 1.86 1.45 -0.37 0.44 -1.51 -1.99 -1.75 116.25 114.39 2jv7 h VAL 5 Ca -0.28 -1.89 -0.09 0.00 -1.23 0.00 0.00 66.70 63.20 2jv7 h VAL 5 Cb 1.07 2.65 -0.01 0.00 -2.13 0.00 0.00 31.29 32.87 2jv7 h VAL 5 CO 0.36 0.46 -0.13 1.23 -1.23 0.00 0.00 177.57 178.26 2jv7 h GLY 6 N -0.90 0.80 1.32 5.19 0.00 -1.98 -2.75 103.07 104.75 2jv7 h GLY 6 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2jv7 h GLY 6 CO 0.00 0.63 0.08 -0.55 0.00 0.00 0.00 176.54 176.70 2jv7 h ASP 7 N 0.53 0.80 -0.35 0.19 5.19 -1.96 -2.67 116.42 118.14 2jv7 h ASP 7 Ca 0.09 -0.17 0.07 0.00 -0.62 0.00 0.00 57.03 56.41 2jv7 h ASP 7 Cb 0.66 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.89 2jv7 h ASP 7 CO 0.04 0.81 -0.14 0.00 -3.12 0.00 0.00 179.24 176.84 2jv7 h ALA 8 N 1.28 0.16 -0.29 3.45 0.00 -1.10 -1.98 119.26 120.79 2jv7 h ALA 8 Ca 0.17 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2jv7 h ALA 8 Cb 0.37 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2jv7 h ALA 8 CO 0.01 -0.51 -0.29 0.74 0.00 0.00 0.00 179.25 179.19 2jv7 h PHE 9 N -0.07 -0.80 -0.87 0.00 0.04 -1.19 0.17 116.94 114.21 2jv7 h PHE 9 Ca 0.18 0.05 0.22 0.00 2.80 0.00 0.00 57.97 61.21 2jv7 h PHE 9 Cb 0.34 0.40 -0.15 0.00 2.20 0.00 0.00 35.95 38.73 2jv7 h PHE 9 CO -0.36 -0.36 0.04 0.22 -0.60 0.00 0.00 178.31 177.25 2jv7 h ASP 10 N -0.28 -0.36 -0.25 2.17 3.58 -1.28 1.36 116.42 121.37 2jv7 h ASP 10 Ca 0.15 0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.79 2jv7 h ASP 10 Cb 0.51 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2jv7 h ASP 10 CO -0.45 -0.25 0.01 0.50 -2.88 0.00 0.00 179.24 176.18 2jv7 h LYS 11 N 0.08 0.44 0.67 0.28 3.11 -1.01 -3.18 116.57 116.97 2jv7 h LYS 11 Ca 0.51 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 58.19 2jv7 h LYS 11 Cb 0.98 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.16 2jv7 h LYS 11 CO -0.77 0.59 -0.42 -0.92 -2.81 0.00 0.00 179.45 175.12 2jv7 h TYR 12 N 0.23 -1.10 -0.97 1.91 3.20 0.42 -2.98 116.97 117.67 2jv7 h TYR 12 Ca 0.07 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2jv7 h TYR 12 Cb 0.39 0.39 -0.14 0.00 1.54 0.00 0.00 36.73 38.91 2jv7 h TYR 12 CO 0.03 -0.63 -0.46 0.09 -1.64 0.00 0.00 178.16 175.55 2jv7 n ASN 13 N -5.55 -0.80 -0.35 -2.11 5.03 0.32 0.22 115.26 112.01 2jv7 n ASN 13 Ca -0.13 1.71 0.06 0.00 0.87 0.00 0.00 54.58 57.09 2jv7 n ASN 13 Cb 0.44 -0.32 0.24 0.00 -1.02 0.00 0.00 39.78 39.12 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 0.98 -0.07 3.52 -0.00 -1.55 0.18 114.58 117.64 2jv7 h GLU 14 Ca 0.26 -0.06 -0.21 0.00 -0.00 0.00 0.00 59.36 59.35 2jv7 h GLU 14 Cb 0.51 -0.22 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2jv7 h GLU 14 CO -0.95 0.65 -0.84 0.00 -0.00 0.00 0.00 179.01 177.88 2jv7 h ALA 15 N 1.52 0.41 0.08 1.06 0.00 0.28 -3.17 119.26 119.44 2jv7 h ALA 15 Ca 0.47 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 2jv7 h ALA 15 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2jv7 h ALA 15 CO -0.23 0.75 -1.43 -0.24 0.00 0.00 0.00 179.25 178.10 2jv7 h VAL 16 N 0.35 0.94 -0.85 0.00 3.04 0.16 -2.91 116.25 116.98 2jv7 h VAL 16 Ca -0.06 -2.32 0.13 0.00 -1.01 0.00 0.00 66.70 63.44 2jv7 h VAL 16 Cb 1.45 2.55 -0.06 0.00 -2.01 0.00 0.00 31.29 33.21 2jv7 h VAL 16 CO 0.15 0.62 0.55 0.03 -1.01 0.00 0.00 177.57 177.91 2jv7 h ARG 17 N -0.47 0.65 -0.06 4.17 2.47 -0.80 0.30 114.38 120.64 2jv7 h ARG 17 Ca -0.33 -0.04 -0.17 0.00 -1.26 0.00 0.00 59.98 58.18 2jv7 h ARG 17 Cb 1.65 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 29.83 2jv7 h ARG 17 CO -0.02 0.43 -0.62 -0.39 0.56 0.00 0.00 179.97 179.93 2jv7 h VAL 18 N 0.67 1.37 -0.61 2.04 -1.51 -1.67 -3.17 116.25 113.36 2jv7 h VAL 18 Ca 0.41 -1.97 -0.08 0.00 -1.23 0.00 0.00 66.70 63.83 2jv7 h VAL 18 Cb 0.66 2.33 -0.02 0.00 -2.13 0.00 0.00 31.29 32.12 2jv7 h VAL 18 CO -0.17 0.59 0.08 2.19 -1.23 0.00 0.00 177.57 179.02 2jv7 h PHE 19 N 0.12 1.11 0.00 5.19 -5.15 -0.81 -1.21 116.94 116.18 2jv7 h PHE 19 Ca -0.06 -0.16 -0.01 0.00 -0.20 0.00 0.00 57.97 57.53 2jv7 h PHE 19 Cb 1.29 -0.30 -0.00 0.00 0.22 0.00 0.00 35.95 37.16 2jv7 h PHE 19 CO 0.12 0.95 -0.08 1.15 -2.00 0.00 0.00 178.31 178.46 2jv7 h THR 20 N 0.94 1.36 0.00 0.88 2.02 -1.17 -3.08 112.91 113.87 2jv7 h THR 20 Ca 0.18 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2jv7 h THR 20 Cb 0.46 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2jv7 h THR 20 CO 0.02 0.46 0.00 0.00 0.37 0.00 0.00 175.52 176.37 2jv7 n GLN 21 N -4.63 0.11 -0.17 6.66 1.13 -1.20 -0.61 117.38 118.67 2jv7 n GLN 21 Ca -0.09 0.49 -0.05 0.00 -1.94 0.00 0.00 57.00 55.40 2jv7 n GLN 21 Cb 0.39 -1.78 0.04 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 0.48 -0.03 1.08 3.38 -1.12 0.98 115.31 120.07 2jv7 h LEU 22 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2jv7 h LEU 22 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2jv7 h LEU 22 CO 0.00 0.34 -0.05 0.28 0.09 0.00 0.00 178.44 179.10 2jv7 h SER 23 N 0.59 0.10 0.21 -0.43 0.02 -0.88 -2.72 113.55 110.44 2jv7 h SER 23 Ca 0.21 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2jv7 h SER 23 Cb 0.04 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2jv7 h SER 23 CO -0.10 0.60 -0.10 0.77 -1.14 0.00 0.00 176.83 176.86 2jv7 h SER 24 N -0.40 -0.23 -1.12 3.07 4.64 -1.02 -2.93 113.55 115.55 2jv7 h SER 24 Ca 0.00 -0.30 0.32 0.00 -0.47 0.00 0.00 61.79 61.35 2jv7 h SER 24 Cb 0.58 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.67 2jv7 h SER 24 CO 0.01 0.27 0.78 0.00 -0.87 0.00 0.00 176.83 177.02 2jv7 h ALA 25 N -0.30 2.83 -0.59 5.18 0.00 0.85 0.62 119.26 127.84 2jv7 h ALA 25 Ca -0.03 -0.01 -0.02 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 18.35 2jv7 h ALA 25 CO 0.05 -1.19 0.30 0.00 0.00 0.00 0.00 179.25 178.41 2jv7 h ALA 26 N 1.49 0.76 0.00 0.00 0.00 -1.31 -3.44 119.26 116.76 2jv7 h ALA 26 Ca 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2jv7 h ALA 26 Cb 2.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2jv7 h ALA 26 CO -0.10 0.31 0.00 0.27 0.00 0.00 0.00 179.25 179.72 2jv7 n ASN 27 N -4.55 0.00 -3.60 0.00 2.04 0.19 -5.10 115.26 104.25 2jv7 n ASN 27 Ca 0.04 0.00 -0.04 0.00 -0.44 0.00 0.00 54.58 54.14 2jv7 n ASN 27 Cb 0.11 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.34 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 -2.24 4.33 0.07 0.00 -4.77 -1.26 -2.23 116.67 110.57 2jv7 s ASP 29 Ca 0.10 -0.40 -0.19 0.00 -3.30 0.00 0.00 52.55 48.76 2jv7 s ASP 29 Cb -0.01 -0.81 -0.10 0.00 -1.09 0.00 0.00 42.92 40.91 2jv7 s ASP 29 CO -0.05 0.18 1.45 4.11 0.70 0.00 0.00 175.17 181.57 2jv7 h TRP 30 N 3.68 0.48 0.00 2.11 0.09 -1.87 -3.44 115.95 117.00 2jv7 h TRP 30 Ca -0.49 -0.11 0.00 0.00 0.09 0.00 0.00 58.89 58.38 2jv7 h TRP 30 Cb 1.17 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 30.29 2jv7 h TRP 30 CO 0.60 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.80 2jv7 n ALA 31 N -2.38 0.00 -0.10 0.11 0.00 -1.26 -4.45 120.51 112.43 2jv7 n ALA 31 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 31 Cb 0.29 0.00 -0.04 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 0.48 -0.16 0.00 0.00 -1.94 -3.14 119.26 114.50 2jv7 h ALA 32 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2jv7 h ALA 32 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2jv7 h ALA 32 CO 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 2jv7 h LEU 34 N 0.02 0.66 -1.41 0.00 8.10 -1.61 1.12 115.31 122.19 2jv7 h LEU 34 Ca 0.04 0.08 0.14 0.00 0.11 0.00 0.00 57.88 58.25 2jv7 h LEU 34 Cb 0.49 -0.03 -0.06 0.00 -0.44 0.00 0.00 40.66 40.61 2jv7 h LEU 34 CO 0.02 0.29 0.53 -1.28 -4.11 0.00 0.00 178.44 173.89 2jv7 h SER 35 N 0.73 0.55 -0.46 0.17 0.87 -1.47 -1.77 113.55 112.17 2jv7 h SER 35 Ca 0.49 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 61.17 2jv7 h SER 35 Cb 0.66 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.46 2jv7 h SER 35 CO -0.34 0.29 -0.01 -1.28 -0.53 0.00 0.00 176.83 174.96 2jv7 h SER 36 N 0.59 -0.21 0.14 6.23 0.87 0.14 0.82 113.55 122.14 2jv7 h SER 36 Ca 0.40 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.06 2jv7 h SER 36 Cb 0.71 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2jv7 h SER 36 CO -0.16 -0.07 -0.07 0.25 -0.53 0.00 0.00 176.83 176.25 2jv7 h LEU 37 N 0.10 -0.16 0.00 2.23 5.85 -1.19 0.15 115.31 122.29 2jv7 h LEU 37 Ca 0.23 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2jv7 h LEU 37 Cb 0.34 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2jv7 h LEU 37 CO -0.39 -0.04 0.00 -1.54 -0.34 0.00 0.00 178.44 176.13 2jv7 n SER 38 N -5.14 0.00 -0.00 1.25 3.41 -0.81 -0.80 113.62 111.54 2jv7 n SER 38 Ca -0.09 -0.39 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 2jv7 n SER 38 Cb 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.96 4.05 -0.05 7.33 0.00 0.28 -5.03 120.51 126.13 2jv7 n ALA 39 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2jv7 n ALA 39 Cb 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.39 -0.80 -4.15 0.00 2.88 0.02 -5.02 113.62 105.16 2jv7 n SER 40 Ca 0.03 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.31 2jv7 n SER 40 Cb 0.25 0.20 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.30 2.12 0.00 -3.46 0.01 -1.26 -4.88 113.70 105.92 2jv7 s SER 41 Ca 0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2jv7 s SER 41 Cb 0.00 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2jv7 s SER 41 CO 0.00 0.18 0.89 0.00 0.41 0.00 0.00 173.24 174.73 2jv7 n ALA 42 N 2.91 0.96 -0.06 1.44 0.00 -1.26 -2.69 120.51 121.81 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 0.53 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 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 1.82 0.00 -1.62 0.00 0.00 -1.95 -3.02 119.26 114.49 2jv7 h ALA 43 Ca 0.00 -0.34 0.50 0.00 0.00 0.00 0.00 54.91 55.08 2jv7 h ALA 43 Cb 0.08 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2jv7 h ALA 43 CO 0.00 0.32 1.11 0.00 0.00 0.00 0.00 179.25 180.68 2jv7 h ILE 45 N 0.02 1.36 0.00 0.00 5.03 -1.74 -2.90 117.51 119.29 2jv7 h ILE 45 Ca 0.88 -2.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.24 2jv7 h ILE 45 Cb 3.17 2.95 0.00 0.00 -3.03 0.00 0.00 36.82 39.91 2jv7 h ILE 45 CO -0.24 0.61 0.06 0.00 -0.68 0.00 0.00 178.15 177.90 2jv7 h ALA 46 N -0.08 1.06 -0.14 1.87 0.00 0.29 0.55 119.26 122.80 2jv7 h ALA 46 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2jv7 h ALA 46 Cb 1.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2jv7 h ALA 46 CO 0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 2jv7 h ALA 47 N 1.88 0.21 -1.34 0.00 0.00 0.14 -3.02 119.26 117.13 2jv7 h ALA 47 Ca 0.00 -0.34 0.45 0.00 0.00 0.00 0.00 54.91 55.02 2jv7 h ALA 47 Cb 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 2jv7 h ALA 47 CO 0.00 0.12 0.87 0.28 0.00 0.00 0.00 179.25 180.52 2jv7 h VAL 48 N -0.01 0.09 0.00 0.00 2.07 0.33 1.05 116.25 119.78 2jv7 h VAL 48 Ca 0.02 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2jv7 h VAL 48 Cb 0.71 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2jv7 h VAL 48 CO 0.04 0.01 -0.98 1.23 0.02 0.00 0.00 177.57 177.89 2jv7 h GLY 49 N 0.06 0.00 -3.35 2.17 0.00 -1.57 -3.41 103.07 96.96 2jv7 h GLY 49 Ca 0.84 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 48.01 2jv7 h GLY 49 CO -0.43 0.00 0.18 1.18 0.00 0.00 0.00 176.54 177.48 2jv7 n GLU 50 N -2.86 3.73 0.00 4.80 1.02 0.36 -4.95 120.64 122.73 2jv7 n GLU 50 Ca -0.03 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.02 2jv7 n GLU 50 Cb 0.67 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 -0.13 0.00 -0.40 -4.62 7.94 -1.22 -2.85 117.00 115.72 2jv7 n LEU 51 Ca 0.37 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.24 2jv7 n LEU 51 Cb 1.29 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.23 2jv7 n LEU 51 CO 0.38 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.24 2jv7 n GLY 52 N 1.47 0.24 0.26 -3.96 0.00 -1.26 0.24 105.19 102.18 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 -0.49 -0.44 -0.08 0.99 4.77 -1.18 -4.79 117.00 115.78 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 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 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 -0.26 0.00 -0.34 -1.43 2.03 0.66 -1.62 116.55 115.58 2jv7 n ASP 54 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2jv7 n ASP 54 Cb 0.11 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.76 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 1.36 0.02 0.00 5.18 3.04 -1.85 2.02 116.25 126.02 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 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 2jv7 h VAL 55 CO 0.00 0.00 0.23 1.55 -1.01 0.00 0.00 177.57 178.34 2jv7 h PRO 56 N 0.01 0.00 0.00 4.17 0.13 -1.94 0.43 132.00 134.80 2jv7 h PRO 56 Ca 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.70 2jv7 h PRO 56 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2jv7 h PRO 56 CO -0.94 0.00 -0.18 1.28 -0.23 0.00 0.00 178.00 177.93 2jv7 n LEU 57 N -2.93 0.40 0.13 1.56 4.77 0.67 -4.48 117.00 117.12 2jv7 n LEU 57 Ca -0.02 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2jv7 n LEU 57 Cb 0.28 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2jv7 n LEU 57 CO 0.15 -0.46 0.21 -0.78 -1.33 0.00 0.00 177.39 175.18 2jv7 h ASP 58 N -0.21 -0.33 0.72 -1.43 3.58 -0.07 0.99 116.42 119.68 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 0.18 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.32 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 -4.23 0.46 0.01 2.28 7.99 -0.96 0.17 117.00 122.72 2jv7 n LEU 59 Ca -0.05 0.60 -0.09 0.00 -0.01 0.00 0.00 56.01 56.47 2jv7 n LEU 59 Cb 0.15 -0.53 -0.13 0.00 -0.11 0.00 0.00 43.42 42.80 2jv7 n LEU 59 CO 0.12 -0.42 -0.31 0.00 -1.51 0.00 0.00 177.39 175.26 2jv7 h ALA 60 N 2.38 0.61 -0.17 -1.18 0.00 -0.18 1.80 119.26 122.51 2jv7 h ALA 60 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 54.91 53.49 2jv7 h ALA 60 Cb 0.36 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jv7 h ALA 60 CO 0.00 1.45 -0.53 0.00 0.00 0.00 0.00 179.25 180.17 2jv7 h ALA 62 N 1.05 -0.02 -0.30 0.00 0.00 0.16 -3.24 119.26 116.91 2jv7 h ALA 62 Ca 0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 2jv7 h ALA 62 Cb 1.05 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2jv7 h ALA 62 CO 0.10 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.79 2jv7 h ALA 63 N 0.05 1.26 0.00 0.00 0.00 0.28 0.58 119.26 121.43 2jv7 h ALA 63 Ca -0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jv7 h ALA 63 Cb 1.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2jv7 h ALA 63 CO 0.14 0.49 0.00 -2.37 0.00 0.00 0.00 179.25 177.51 2jv7 n THR 64 N -4.21 0.00 0.00 0.00 5.66 0.19 0.75 114.28 116.66 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 0.31 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 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 -0.02 1.79 0.00 0.10 -4.64 120.51 117.45 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 -0.14 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 1.54 -1.30 0.00 1.35 -0.27 -3.14 112.91 111.10 2jv7 h THR 66 Ca 0.00 -2.41 0.38 0.00 -0.55 0.00 0.00 66.41 63.83 2jv7 h THR 66 Cb 0.00 3.16 -0.06 0.00 -1.73 0.00 0.00 68.15 69.52 2jv7 h THR 66 CO 0.00 0.63 0.92 -1.28 -0.25 0.00 0.00 175.52 175.55 2jv7 h SER 67 N -0.70 0.05 -3.27 5.36 0.87 -0.41 -3.45 113.55 112.00 2jv7 h SER 67 Ca -0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2jv7 h SER 67 Cb 1.34 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2jv7 h SER 67 CO 0.04 -0.00 -0.17 -0.24 -0.53 0.00 0.00 176.83 175.93 2jv7 n SER 68 N -4.20 -2.89 0.00 6.23 2.88 -0.83 -4.80 113.62 110.01 2jv7 n SER 68 Ca 0.29 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2jv7 n SER 68 Cb 1.34 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 0.28 0.00 -3.18 -1.46 0.00 0.23 -4.81 120.51 111.57 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 19.43 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 4.98 -1.77 0.00 -1.32 0.20 -4.45 115.64 113.29 2jv7 s THR 70 Ca 0.00 -1.26 0.07 0.00 -1.21 0.00 0.00 61.69 59.29 2jv7 s THR 70 Cb 0.00 -4.45 0.17 0.00 -1.51 0.00 0.00 72.50 66.71 2jv7 s THR 70 CO 0.00 -1.06 0.97 1.21 -2.21 0.00 0.00 174.62 173.53 2jv7 n GLU 71 N 5.86 0.18 -0.05 7.08 2.13 -1.26 -0.37 120.64 134.21 2jv7 n GLU 71 Ca -0.08 0.09 -0.14 0.00 0.66 0.00 0.00 57.16 57.69 2jv7 n GLU 71 Cb 0.42 -1.50 -0.14 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 -1.11 1.34 0.31 4.31 0.00 -1.26 -4.42 120.51 119.67 2jv7 n ALA 72 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 53.44 52.61 2jv7 n ALA 72 Cb 0.04 -0.54 0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 0.31 0.00 -1.48 0.00 0.00 0.51 -4.57 118.16 112.93 2jv7 n LYS 74 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.24 2jv7 n LYS 74 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.17 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 1.01 1.82 3.14 0.00 -1.26 -4.65 105.19 106.92 2jv7 n GLY 75 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.08 0.72 0.00 0.00 7.94 -0.95 -1.68 117.00 119.95 2jv7 n LEU 77 Ca 0.00 -0.38 0.00 0.00 -1.11 0.00 0.00 56.01 54.52 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 0.18 0.00 0.79 -1.11 0.00 0.00 177.39 177.25