#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 1.97 0.29 0.11 1.13 -1.26 -4.80 117.38 114.81 2jv7 n GLN 2 Ca 0.00 -4.53 0.17 0.00 -1.94 0.00 0.00 57.00 50.71 2jv7 n GLN 2 Cb 0.00 -2.29 0.88 0.00 0.11 0.00 0.00 30.24 28.94 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2jv7 h PRO 3 N 5.21 0.00 0.00 -1.09 0.11 -1.97 -3.44 132.00 130.82 2jv7 h PRO 3 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2jv7 h PRO 3 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2jv7 h PRO 3 CO 0.74 0.00 0.27 0.43 -0.21 0.00 0.00 178.00 179.23 2jv7 n SER 4 N -3.14 -1.82 -0.05 -2.05 7.64 -1.26 -5.00 113.62 107.95 2jv7 n SER 4 Ca -0.01 -2.22 -0.13 0.00 1.01 0.00 0.00 58.87 57.52 2jv7 n SER 4 Cb 0.35 3.01 -0.12 0.00 -1.01 0.00 0.00 64.21 66.45 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 1.81 1.61 -0.21 0.44 -1.51 -1.98 -1.62 116.25 114.79 2jv7 h VAL 5 Ca -0.27 -1.90 -0.07 0.00 -1.23 0.00 0.00 66.70 63.24 2jv7 h VAL 5 Cb 1.01 2.88 -0.00 0.00 -2.13 0.00 0.00 31.29 33.05 2jv7 h VAL 5 CO 0.34 0.49 -0.14 1.23 -1.23 0.00 0.00 177.57 178.25 2jv7 h GLY 6 N -0.83 0.50 1.65 5.19 0.00 -1.99 -2.70 103.07 104.90 2jv7 h GLY 6 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2jv7 h GLY 6 CO 0.00 0.44 0.08 -0.55 0.00 0.00 0.00 176.54 176.51 2jv7 h ASP 7 N 0.15 0.41 -0.54 0.19 5.19 -1.96 -1.62 116.42 118.25 2jv7 h ASP 7 Ca 0.04 -0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.47 2jv7 h ASP 7 Cb 0.66 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.01 2jv7 h ASP 7 CO 0.04 0.42 0.21 0.00 -3.12 0.00 0.00 179.24 176.79 2jv7 h ALA 8 N 1.64 0.68 -0.20 3.45 0.00 -1.05 -2.30 119.26 121.48 2jv7 h ALA 8 Ca 0.11 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2jv7 h ALA 8 Cb 0.17 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2jv7 h ALA 8 CO -0.00 -0.18 -0.12 0.74 0.00 0.00 0.00 179.25 179.69 2jv7 h PHE 9 N 0.41 -0.28 -0.68 0.00 0.04 -0.98 0.44 116.94 115.89 2jv7 h PHE 9 Ca 0.26 0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.17 2jv7 h PHE 9 Cb 0.26 0.16 -0.12 0.00 2.20 0.00 0.00 35.95 38.45 2jv7 h PHE 9 CO -0.15 -0.18 -0.33 0.22 -0.60 0.00 0.00 178.31 177.27 2jv7 h ASP 10 N -0.10 -1.18 -0.26 2.17 1.82 -1.33 0.84 116.42 118.38 2jv7 h ASP 10 Ca 0.11 0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2jv7 h ASP 10 Cb 0.27 0.60 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 2jv7 h ASP 10 CO -0.27 -0.30 0.15 0.50 -1.61 0.00 0.00 179.24 177.72 2jv7 h LYS 11 N -0.12 0.36 -0.17 0.28 3.11 -1.34 -3.12 116.57 115.57 2jv7 h LYS 11 Ca 0.26 -0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.09 2jv7 h LYS 11 Cb 0.56 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.66 2jv7 h LYS 11 CO -0.74 0.29 -0.42 -0.92 -2.81 0.00 0.00 179.45 174.85 2jv7 h TYR 12 N 0.32 -1.26 -0.51 1.91 3.20 0.49 -2.66 116.97 118.46 2jv7 h TYR 12 Ca 0.09 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2jv7 h TYR 12 Cb 0.03 0.57 -0.08 0.00 1.54 0.00 0.00 36.73 38.79 2jv7 h TYR 12 CO -0.04 -0.40 -0.46 -0.91 -1.64 0.00 0.00 178.16 174.71 2jv7 h ASN 13 N -0.40 -1.60 -0.98 -2.11 -0.26 0.42 0.63 115.58 111.29 2jv7 h ASN 13 Ca 0.03 0.22 0.21 0.00 -0.56 0.00 0.00 56.30 56.20 2jv7 h ASN 13 Cb 0.50 0.68 -0.09 0.00 -1.06 0.00 0.00 38.32 38.34 2jv7 h ASN 13 CO -0.37 -0.27 0.62 1.05 -1.06 0.00 0.00 177.43 177.39 2jv7 h GLU 14 N -0.20 0.57 -0.11 0.81 -0.00 -1.53 0.25 114.58 114.36 2jv7 h GLU 14 Ca 0.09 -0.03 -0.22 0.00 -0.00 0.00 0.00 59.36 59.19 2jv7 h GLU 14 Cb 0.42 -0.13 0.01 0.00 -0.00 0.00 0.00 28.75 29.06 2jv7 h GLU 14 CO -0.59 0.38 -0.79 0.00 -0.00 0.00 0.00 179.01 178.01 2jv7 h ALA 15 N 1.63 0.25 0.03 1.06 0.00 0.34 -3.17 119.26 119.40 2jv7 h ALA 15 Ca 0.54 -0.61 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2jv7 h ALA 15 Cb 1.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jv7 h ALA 15 CO -0.29 0.63 -1.09 -0.24 0.00 0.00 0.00 179.25 178.26 2jv7 h VAL 16 N 0.44 1.10 -0.97 0.00 3.04 0.95 -2.97 116.25 117.84 2jv7 h VAL 16 Ca -0.07 -2.27 0.25 0.00 -1.01 0.00 0.00 66.70 63.60 2jv7 h VAL 16 Cb 1.43 2.58 -0.07 0.00 -2.01 0.00 0.00 31.29 33.22 2jv7 h VAL 16 CO 0.16 0.49 0.65 0.03 -1.01 0.00 0.00 177.57 177.90 2jv7 h ARG 17 N -0.78 0.28 0.00 4.17 2.47 -0.70 0.63 114.38 120.45 2jv7 h ARG 17 Ca -0.27 -0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 58.17 2jv7 h ARG 17 Cb 1.39 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 29.67 2jv7 h ARG 17 CO -0.09 0.19 -1.01 -0.39 0.56 0.00 0.00 179.97 179.23 2jv7 h VAL 18 N 0.29 1.29 -0.19 2.04 -1.51 -1.66 -3.16 116.25 113.35 2jv7 h VAL 18 Ca 0.51 -2.23 -0.02 0.00 -1.23 0.00 0.00 66.70 63.73 2jv7 h VAL 18 Cb 1.48 2.40 -0.01 0.00 -2.13 0.00 0.00 31.29 33.04 2jv7 h VAL 18 CO -0.17 0.69 0.04 2.19 -1.23 0.00 0.00 177.57 179.09 2jv7 h PHE 19 N 0.35 0.33 0.02 5.19 -5.15 0.36 -1.30 116.94 116.74 2jv7 h PHE 19 Ca -0.13 -0.04 -0.00 0.00 -0.20 0.00 0.00 57.97 57.60 2jv7 h PHE 19 Cb 1.67 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 37.75 2jv7 h PHE 19 CO 0.11 0.45 -0.01 1.15 -2.00 0.00 0.00 178.31 178.01 2jv7 h THR 20 N 0.11 1.48 0.00 0.88 2.02 -1.27 -2.94 112.91 113.19 2jv7 h THR 20 Ca 0.06 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2jv7 h THR 20 Cb 0.29 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2jv7 h THR 20 CO 0.00 0.43 0.00 1.56 0.37 0.00 0.00 175.52 177.89 2jv7 h GLN 21 N -0.81 0.00 -0.73 6.66 7.50 -1.64 0.28 115.11 126.37 2jv7 h GLN 21 Ca -0.00 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.17 2jv7 h GLN 21 Cb 0.73 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.22 2jv7 h GLN 21 CO 0.00 0.00 0.47 -0.07 -1.50 0.00 0.00 178.83 177.73 2jv7 h LEU 22 N 0.00 0.79 -0.02 1.46 3.38 -1.04 1.07 115.31 120.95 2jv7 h LEU 22 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2jv7 h LEU 22 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2jv7 h LEU 22 CO 0.00 0.56 -0.25 0.28 0.09 0.00 0.00 178.44 179.12 2jv7 h SER 23 N 0.93 0.25 0.64 -0.43 0.02 -0.50 -2.91 113.55 111.57 2jv7 h SER 23 Ca 0.28 -0.73 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2jv7 h SER 23 Cb -0.03 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.44 2jv7 h SER 23 CO -0.09 0.94 -0.31 0.77 -1.14 0.00 0.00 176.83 177.00 2jv7 h SER 24 N -0.42 -0.73 -1.12 3.07 4.64 -0.20 -2.55 113.55 116.24 2jv7 h SER 24 Ca -0.03 -0.01 0.31 0.00 -0.47 0.00 0.00 61.79 61.60 2jv7 h SER 24 Cb 0.97 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 2jv7 h SER 24 CO 0.05 -0.38 0.78 0.00 -0.87 0.00 0.00 176.83 176.41 2jv7 h ALA 25 N -0.97 2.83 -0.59 5.18 0.00 0.10 0.59 119.26 126.40 2jv7 h ALA 25 Ca -0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2jv7 h ALA 25 Cb 0.70 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2jv7 h ALA 25 CO 0.15 -1.18 0.30 0.00 0.00 0.00 0.00 179.25 178.51 2jv7 h ALA 26 N 1.49 0.77 0.00 0.00 0.00 -1.24 -3.44 119.26 116.83 2jv7 h ALA 26 Ca 0.56 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2jv7 h ALA 26 Cb 2.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2jv7 h ALA 26 CO -0.10 -0.04 0.00 0.27 0.00 0.00 0.00 179.25 179.38 2jv7 n ASN 27 N -4.85 0.00 -3.66 0.00 2.04 0.19 -5.10 115.26 103.88 2jv7 n ASN 27 Ca 0.07 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2jv7 n ASN 27 Cb 0.17 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.41 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 -2.94 1.80 0.16 0.00 1.47 -1.26 -2.18 116.67 113.73 2jv7 s ASP 29 Ca 0.13 -0.28 -0.15 0.00 1.18 0.00 0.00 52.55 53.43 2jv7 s ASP 29 Cb 0.03 -0.27 0.06 0.00 -0.34 0.00 0.00 42.92 42.40 2jv7 s ASP 29 CO -0.02 0.17 1.80 4.11 0.68 0.00 0.00 175.17 181.91 2jv7 h TRP 30 N 5.90 0.46 0.00 2.11 0.09 -1.88 -3.45 115.95 119.17 2jv7 h TRP 30 Ca -0.35 0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.65 2jv7 h TRP 30 Cb 1.16 -0.14 0.00 0.00 0.08 0.00 0.00 29.16 30.26 2jv7 h TRP 30 CO 0.41 0.26 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2jv7 n ALA 31 N -2.27 0.00 -0.18 0.11 0.00 -1.26 -4.45 120.51 112.46 2jv7 n ALA 31 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2jv7 n ALA 31 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 0.70 -0.08 0.00 0.00 -1.95 -3.13 119.26 114.81 2jv7 h ALA 32 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2jv7 h ALA 32 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2jv7 h ALA 32 CO 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 2jv7 h LEU 34 N -0.20 0.38 -1.31 0.00 8.10 -1.58 1.70 115.31 122.40 2jv7 h LEU 34 Ca 0.02 0.04 -0.00 0.00 0.11 0.00 0.00 57.88 58.05 2jv7 h LEU 34 Cb 0.45 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.61 2jv7 h LEU 34 CO 0.01 0.14 0.38 -1.28 -4.11 0.00 0.00 178.44 173.58 2jv7 h SER 35 N 0.37 0.75 -0.71 0.17 0.87 -1.46 -2.51 113.55 111.03 2jv7 h SER 35 Ca 0.48 -0.04 0.12 0.00 -1.23 0.00 0.00 61.79 61.12 2jv7 h SER 35 Cb 1.24 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.93 2jv7 h SER 35 CO -0.17 0.58 0.29 -1.28 -0.53 0.00 0.00 176.83 175.71 2jv7 h SER 36 N 0.86 0.29 0.14 6.23 0.87 0.27 0.76 113.55 122.97 2jv7 h SER 36 Ca 0.23 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2jv7 h SER 36 Cb -0.03 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2jv7 h SER 36 CO -0.04 0.14 -0.07 0.25 -0.53 0.00 0.00 176.83 176.58 2jv7 h LEU 37 N 0.46 -0.16 0.00 2.23 5.85 -1.29 -0.49 115.31 121.90 2jv7 h LEU 37 Ca 0.37 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2jv7 h LEU 37 Cb 0.52 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2jv7 h LEU 37 CO -0.36 0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 176.32 2jv7 n SER 38 N -5.06 0.00 -0.12 1.25 3.41 -0.74 -2.02 113.62 110.35 2jv7 n SER 38 Ca -0.09 -0.49 -0.23 0.00 -0.26 0.00 0.00 58.87 57.81 2jv7 n SER 38 Cb 0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.25 0.00 7.33 0.00 0.26 -5.03 120.51 123.51 2jv7 n ALA 39 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2jv7 n ALA 39 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.71 0.00 -4.20 0.00 3.41 -0.62 -5.06 113.62 103.45 2jv7 n SER 40 Ca -0.46 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 57.88 2jv7 n SER 40 Cb 0.94 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.00 2.28 0.00 4.04 0.15 -1.26 -4.94 113.70 113.97 2jv7 s SER 41 Ca 0.00 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2jv7 s SER 41 Cb 0.00 -0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.11 2jv7 s SER 41 CO 0.00 0.24 0.99 0.00 1.20 0.00 0.00 173.24 175.66 2jv7 n ALA 42 N 2.63 1.15 -0.06 5.45 0.00 -1.26 -2.82 120.51 125.60 2jv7 n ALA 42 Ca -0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 42 Cb 0.53 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 2.06 0.00 -1.54 0.00 0.00 -1.95 -3.02 119.26 114.82 2jv7 h ALA 43 Ca 0.00 -0.32 0.49 0.00 0.00 0.00 0.00 54.91 55.09 2jv7 h ALA 43 Cb 0.02 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 2jv7 h ALA 43 CO 0.00 0.31 1.04 0.00 0.00 0.00 0.00 179.25 180.59 2jv7 h ILE 45 N 0.02 1.39 0.00 0.00 5.03 -1.73 -3.01 117.51 119.21 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 3.04 2.98 0.00 0.00 -3.03 0.00 0.00 36.82 39.81 2jv7 h ILE 45 CO -0.31 0.60 0.09 0.00 -0.68 0.00 0.00 178.15 177.85 2jv7 h ALA 46 N -0.08 1.08 -0.06 1.87 0.00 0.20 0.32 119.26 122.58 2jv7 h ALA 46 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2jv7 h ALA 46 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2jv7 h ALA 46 CO 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.00 2jv7 h ALA 47 N 1.81 0.11 -1.19 0.00 0.00 0.95 -2.86 119.26 118.07 2jv7 h ALA 47 Ca 0.00 -0.38 0.41 0.00 0.00 0.00 0.00 54.91 54.95 2jv7 h ALA 47 Cb 0.17 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.80 2jv7 h ALA 47 CO 0.00 0.05 0.73 0.28 0.00 0.00 0.00 179.25 180.30 2jv7 h VAL 48 N -0.28 0.12 0.00 0.00 2.07 -0.22 1.16 116.25 119.09 2jv7 h VAL 48 Ca -0.01 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2jv7 h VAL 48 Cb 0.80 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2jv7 h VAL 48 CO 0.04 0.02 -0.87 1.23 0.02 0.00 0.00 177.57 178.01 2jv7 h GLY 49 N 0.10 0.00 -3.30 2.17 0.00 -1.59 -3.40 103.07 97.05 2jv7 h GLY 49 Ca 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 48.09 2jv7 h GLY 49 CO -0.54 0.00 0.07 1.18 0.00 0.00 0.00 176.54 177.25 2jv7 n GLU 50 N -2.90 4.12 0.00 4.80 -0.58 0.40 -4.97 120.64 121.51 2jv7 n GLU 50 Ca -0.02 -2.74 0.00 0.00 -0.42 0.00 0.00 57.16 53.98 2jv7 n GLU 50 Cb 0.66 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2jv7 n LEU 51 N 0.35 0.00 -0.69 -4.62 7.94 -1.18 -2.86 117.00 115.95 2jv7 n LEU 51 Ca 0.28 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.16 2jv7 n LEU 51 Cb 1.14 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.08 2jv7 n LEU 51 CO 0.32 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.19 2jv7 n GLY 52 N 1.62 0.16 0.54 -3.96 0.00 -1.26 0.27 105.19 102.56 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 -0.76 -0.81 0.00 0.99 4.77 -1.14 -4.82 117.00 115.23 2jv7 n LEU 53 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2jv7 n LEU 53 Cb 0.08 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2jv7 n LEU 53 CO 0.03 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.42 2jv7 n ASP 54 N -0.54 0.00 -0.32 -1.43 2.03 0.76 -2.28 116.55 114.77 2jv7 n ASP 54 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 2jv7 n ASP 54 Cb 0.20 0.00 0.16 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 0.46 0.12 -0.26 5.18 3.04 -1.86 1.66 116.25 124.59 2jv7 h VAL 55 Ca 0.00 -0.01 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 2jv7 h VAL 55 Cb 0.00 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.37 2jv7 h VAL 55 CO 0.00 0.00 0.54 -0.65 -1.01 0.00 0.00 177.57 176.46 2jv7 h PRO 56 N 0.02 0.00 0.00 4.17 0.11 -1.94 0.81 132.00 135.17 2jv7 h PRO 56 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2jv7 h PRO 56 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2jv7 h PRO 56 CO -0.89 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.18 2jv7 n LEU 57 N -3.18 0.03 0.17 2.35 4.77 0.55 -4.49 117.00 117.20 2jv7 n LEU 57 Ca 0.04 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2jv7 n LEU 57 Cb 0.66 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2jv7 n LEU 57 CO 0.18 -0.46 0.24 -0.78 -1.33 0.00 0.00 177.39 175.24 2jv7 h ASP 58 N 0.00 -0.42 0.80 -1.43 3.58 -0.56 1.04 116.42 119.43 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 -0.08 0.00 0.18 -2.88 0.00 0.00 179.24 176.46 2jv7 n LEU 59 N -4.55 0.52 0.01 2.28 7.99 -0.95 0.16 117.00 122.46 2jv7 n LEU 59 Ca -0.06 0.61 -0.08 0.00 -0.01 0.00 0.00 56.01 56.47 2jv7 n LEU 59 Cb 0.20 -0.52 -0.13 0.00 -0.11 0.00 0.00 43.42 42.85 2jv7 n LEU 59 CO 0.15 -0.42 -0.27 0.00 -1.51 0.00 0.00 177.39 175.34 2jv7 h ALA 60 N 2.39 0.61 -0.16 -1.18 0.00 0.61 1.88 119.26 123.41 2jv7 h ALA 60 Ca 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 54.91 53.50 2jv7 h ALA 60 Cb 0.40 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jv7 h ALA 60 CO 0.00 1.46 -0.54 0.00 0.00 0.00 0.00 179.25 180.16 2jv7 h ALA 62 N 1.05 -0.04 -0.23 0.00 0.00 0.15 -3.24 119.26 116.95 2jv7 h ALA 62 Ca 0.01 -0.82 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 2jv7 h ALA 62 Cb 1.06 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2jv7 h ALA 62 CO 0.10 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.73 2jv7 h ALA 63 N 0.06 1.29 0.00 0.00 0.00 0.30 0.79 119.26 121.71 2jv7 h ALA 63 Ca -0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2jv7 h ALA 63 Cb 1.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2jv7 h ALA 63 CO 0.15 0.47 0.00 -2.37 0.00 0.00 0.00 179.25 177.50 2jv7 n THR 64 N -4.19 0.00 0.00 0.00 5.66 0.21 0.71 114.28 116.66 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 0.33 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.26 0.00 0.07 1.79 0.00 0.98 -4.65 120.51 118.44 2jv7 n ALA 65 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2jv7 n ALA 65 Cb 0.07 0.00 -0.15 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 1.24 -0.37 0.00 2.02 -0.17 -3.12 112.91 112.51 2jv7 h THR 66 Ca 0.00 -2.55 0.11 0.00 0.77 0.00 0.00 66.41 64.74 2jv7 h THR 66 Cb 0.00 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2jv7 h THR 66 CO 0.00 0.76 0.44 -1.28 0.37 0.00 0.00 175.52 175.81 2jv7 h SER 67 N -0.13 0.00 -3.50 4.18 0.87 0.01 -3.46 113.55 111.52 2jv7 h SER 67 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2jv7 h SER 67 Cb 1.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 2jv7 h SER 67 CO 0.17 0.00 -0.31 -1.54 -0.53 0.00 0.00 176.83 174.62 2jv7 n SER 68 N -3.62 -3.73 0.00 6.23 3.41 -0.91 -4.78 113.62 110.21 2jv7 n SER 68 Ca 0.06 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2jv7 n SER 68 Cb 0.60 -2.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.35 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 0.52 0.00 -3.25 7.33 0.00 0.90 -4.81 120.51 121.20 2jv7 n ALA 69 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.96 2jv7 n ALA 69 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 5.27 -1.71 0.00 -1.32 0.22 -4.47 115.64 113.62 2jv7 s THR 70 Ca 0.00 -1.82 0.03 0.00 -1.21 0.00 0.00 61.69 58.69 2jv7 s THR 70 Cb 0.00 -4.46 0.08 0.00 -1.51 0.00 0.00 72.50 66.60 2jv7 s THR 70 CO 0.00 -1.04 0.80 1.21 -2.21 0.00 0.00 174.62 173.38 2jv7 n GLU 71 N 5.03 0.08 -0.01 7.08 2.13 -1.26 0.17 120.64 133.85 2jv7 n GLU 71 Ca 0.02 0.13 -0.21 0.00 0.66 0.00 0.00 57.16 57.76 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 -1.14 0.93 0.59 4.31 0.00 -1.26 -4.36 120.51 119.58 2jv7 n ALA 72 Ca 0.02 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.92 2jv7 n ALA 72 Cb 0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 2jv7 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 s LYS 74 N -2.89 3.81 0.00 0.00 2.36 0.13 -4.68 119.74 118.46 2jv7 s LYS 74 Ca 0.03 1.52 0.00 0.00 -2.55 0.00 0.00 55.97 54.97 2jv7 s LYS 74 Cb 0.13 -2.26 0.00 0.00 -1.05 0.00 0.00 37.83 34.66 2jv7 s LYS 74 CO 0.75 -0.45 0.20 0.41 1.55 0.00 0.00 175.35 177.81 2jv7 n GLY 75 N 0.11 0.30 0.00 5.54 0.00 -1.26 -4.92 105.19 104.96 2jv7 n GLY 75 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 2.36 0.00 0.00 7.94 -0.93 -1.00 117.00 125.37 2jv7 n LEU 77 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2jv7 n LEU 77 Cb 0.00 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.21 2jv7 n LEU 77 CO 0.00 0.82 0.00 0.79 -1.11 0.00 0.00 177.39 177.89