#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 -1.57 0.18 0.11 3.00 -1.26 -4.89 117.38 112.95 2jv7 n GLN 2 Ca 0.00 1.29 0.14 0.00 -0.01 0.00 0.00 57.00 58.42 2jv7 n GLN 2 Cb 0.00 -5.67 0.60 0.00 0.00 0.00 0.00 30.24 25.16 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2jv7 h PRO 3 N -0.02 0.00 -4.78 -1.09 0.13 -1.97 -3.45 132.00 120.82 2jv7 h PRO 3 Ca -0.19 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.55 2jv7 h PRO 3 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 2jv7 h PRO 3 CO 0.34 0.00 -0.53 0.45 -0.23 0.00 0.00 178.00 178.04 2jv7 s SER 4 N -4.65 1.16 -0.11 1.44 0.15 -1.26 -5.02 113.70 105.41 2jv7 s SER 4 Ca 0.02 -1.63 -0.20 0.00 0.70 0.00 0.00 55.95 54.84 2jv7 s SER 4 Cb 0.09 0.50 -0.17 0.00 -1.71 0.00 0.00 66.02 64.73 2jv7 s SER 4 CO 0.41 -0.99 0.57 -0.37 1.20 0.00 0.00 173.24 174.06 2jv7 h VAL 5 N 2.30 1.16 -0.34 4.45 -1.51 -1.98 -1.98 116.25 118.33 2jv7 h VAL 5 Ca -0.29 -1.78 -0.06 0.00 -1.23 0.00 0.00 66.70 63.34 2jv7 h VAL 5 Cb 1.24 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 32.54 2jv7 h VAL 5 CO 0.42 0.38 -0.02 1.23 -1.23 0.00 0.00 177.57 178.35 2jv7 h GLY 6 N -0.97 0.67 1.37 5.19 0.00 -1.99 -2.76 103.07 104.58 2jv7 h GLY 6 Ca -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2jv7 h GLY 6 CO 0.00 0.47 0.12 -0.55 0.00 0.00 0.00 176.54 176.58 2jv7 h ASP 7 N 0.42 0.74 -0.38 0.19 3.32 -1.98 -2.59 116.42 116.13 2jv7 h ASP 7 Ca 0.10 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.09 2jv7 h ASP 7 Cb 0.49 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 2jv7 h ASP 7 CO 0.02 0.73 -0.08 0.00 -1.72 0.00 0.00 179.24 178.20 2jv7 h ALA 8 N 1.37 0.27 -0.25 3.45 0.00 -1.09 -2.08 119.26 120.93 2jv7 h ALA 8 Ca 0.17 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2jv7 h ALA 8 Cb 0.29 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2jv7 h ALA 8 CO -0.00 -0.44 -0.23 0.74 0.00 0.00 0.00 179.25 179.32 2jv7 h PHE 9 N 0.02 -0.61 -0.81 0.00 0.04 -1.19 0.11 116.94 114.50 2jv7 h PHE 9 Ca 0.18 0.04 0.17 0.00 2.80 0.00 0.00 57.97 61.16 2jv7 h PHE 9 Cb 0.28 0.30 -0.15 0.00 2.20 0.00 0.00 35.95 38.58 2jv7 h PHE 9 CO -0.33 -0.31 -0.18 -0.44 -0.60 0.00 0.00 178.31 176.46 2jv7 h ASP 10 N -0.23 -0.71 -0.20 2.17 3.32 -1.30 1.09 116.42 120.55 2jv7 h ASP 10 Ca 0.14 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2jv7 h ASP 10 Cb 0.45 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2jv7 h ASP 10 CO -0.38 -0.26 0.09 0.50 -1.72 0.00 0.00 179.24 177.47 2jv7 h LYS 11 N 0.01 0.29 0.62 3.56 1.63 -1.13 -3.18 116.57 118.36 2jv7 h LYS 11 Ca 0.40 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2jv7 h LYS 11 Cb 0.62 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 2jv7 h LYS 11 CO -0.82 0.32 -0.48 -0.92 -3.45 0.00 0.00 179.45 174.10 2jv7 h TYR 12 N 0.19 -1.29 -0.95 1.91 3.20 0.33 -2.95 116.97 117.40 2jv7 h TYR 12 Ca 0.07 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2jv7 h TYR 12 Cb 0.13 0.48 -0.12 0.00 1.54 0.00 0.00 36.73 38.77 2jv7 h TYR 12 CO -0.02 -0.67 -0.55 0.09 -1.64 0.00 0.00 178.16 175.36 2jv7 n ASN 13 N -5.58 -0.99 -0.34 -2.11 5.03 0.30 0.21 115.26 111.78 2jv7 n ASN 13 Ca -0.13 1.69 0.09 0.00 0.87 0.00 0.00 54.58 57.10 2jv7 n ASN 13 Cb 0.47 -0.23 0.29 0.00 -1.02 0.00 0.00 39.78 39.29 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 0.86 -0.05 3.52 4.11 -1.57 0.22 114.58 121.66 2jv7 h GLU 14 Ca 0.16 -0.05 -0.22 0.00 0.07 0.00 0.00 59.36 59.32 2jv7 h GLU 14 Cb 0.40 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2jv7 h GLU 14 CO -0.89 0.57 -0.87 0.00 0.07 0.00 0.00 179.01 177.89 2jv7 h ALA 15 N 1.57 0.37 0.08 1.06 0.00 0.27 -3.16 119.26 119.45 2jv7 h ALA 15 Ca 0.51 -0.66 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2jv7 h ALA 15 Cb 0.63 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jv7 h ALA 15 CO -0.28 0.75 -1.30 -0.24 0.00 0.00 0.00 179.25 178.18 2jv7 h VAL 16 N 0.34 1.03 -0.89 0.00 3.04 0.22 -2.94 116.25 117.05 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 1.49 2.63 -0.07 0.00 -2.01 0.00 0.00 31.29 33.33 2jv7 h VAL 16 CO 0.16 0.61 0.57 0.03 -1.01 0.00 0.00 177.57 177.93 2jv7 h ARG 17 N -0.51 0.68 -0.05 4.17 2.47 -0.74 0.61 114.38 121.00 2jv7 h ARG 17 Ca -0.30 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.16 2jv7 h ARG 17 Cb 1.60 -0.15 0.02 0.00 -1.65 0.00 0.00 29.97 29.78 2jv7 h ARG 17 CO -0.01 0.45 -0.84 -0.39 0.56 0.00 0.00 179.97 179.73 2jv7 h VAL 18 N 0.70 1.31 -0.49 2.04 -1.51 -1.67 -3.16 116.25 113.48 2jv7 h VAL 18 Ca 0.45 -2.10 -0.03 0.00 -1.23 0.00 0.00 66.70 63.79 2jv7 h VAL 18 Cb 0.71 2.29 -0.02 0.00 -2.13 0.00 0.00 31.29 32.14 2jv7 h VAL 18 CO -0.21 0.64 0.19 2.19 -1.23 0.00 0.00 177.57 179.16 2jv7 h PHE 19 N 0.32 0.75 0.00 5.19 -5.15 -0.74 -0.67 116.94 116.64 2jv7 h PHE 19 Ca -0.09 -0.06 -0.00 0.00 -0.20 0.00 0.00 57.97 57.62 2jv7 h PHE 19 Cb 1.50 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 37.44 2jv7 h PHE 19 CO 0.11 0.64 -0.00 1.15 -2.00 0.00 0.00 178.31 178.20 2jv7 h THR 20 N 0.65 1.63 0.00 0.88 2.02 -1.31 -3.04 112.91 113.73 2jv7 h THR 20 Ca 0.16 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2jv7 h THR 20 Cb 0.21 3.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2jv7 h THR 20 CO -0.01 0.55 0.00 0.00 0.37 0.00 0.00 175.52 176.42 2jv7 n GLN 21 N -4.64 0.10 -0.19 6.66 1.13 -1.19 -0.23 117.38 119.03 2jv7 n GLN 21 Ca -0.09 0.49 -0.07 0.00 -1.94 0.00 0.00 57.00 55.39 2jv7 n GLN 21 Cb 0.43 -1.76 0.03 0.00 0.11 0.00 0.00 30.24 29.05 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 0.63 -0.06 1.08 3.38 -0.99 0.94 115.31 120.28 2jv7 h LEU 22 Ca 0.00 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2jv7 h LEU 22 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jv7 h LEU 22 CO 0.00 0.47 -0.23 0.28 0.09 0.00 0.00 178.44 179.05 2jv7 h SER 23 N 0.74 0.31 0.62 -0.43 0.02 -0.62 -2.75 113.55 111.44 2jv7 h SER 23 Ca 0.20 -0.63 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2jv7 h SER 23 Cb -0.07 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2jv7 h SER 23 CO -0.04 0.89 -0.30 -1.28 -1.14 0.00 0.00 176.83 174.96 2jv7 h SER 24 N -0.24 -0.71 -1.13 3.07 0.87 -0.88 -2.89 113.55 111.64 2jv7 h SER 24 Ca -0.01 0.01 0.32 0.00 -1.23 0.00 0.00 61.79 60.88 2jv7 h SER 24 Cb 0.87 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.94 2jv7 h SER 24 CO 0.05 -0.32 0.78 0.00 -0.53 0.00 0.00 176.83 176.81 2jv7 h ALA 25 N -1.17 2.80 -0.82 6.23 0.00 0.75 0.60 119.26 127.64 2jv7 h ALA 25 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2jv7 h ALA 25 Cb 0.65 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2jv7 h ALA 25 CO 0.14 -1.17 0.48 0.00 0.00 0.00 0.00 179.25 178.70 2jv7 h ALA 26 N 1.49 1.05 0.00 0.00 0.00 -1.30 -3.44 119.26 117.06 2jv7 h ALA 26 Ca 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2jv7 h ALA 26 Cb 2.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2jv7 h ALA 26 CO -0.12 0.53 0.00 0.27 0.00 0.00 0.00 179.25 179.93 2jv7 n ASN 27 N -4.43 0.00 -3.61 0.00 2.04 0.19 -5.10 115.26 104.36 2jv7 n ASN 27 Ca 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.20 2jv7 n ASN 27 Cb 0.07 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.31 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 -2.52 4.00 0.08 0.00 1.47 -1.26 -2.04 116.67 116.40 2jv7 s ASP 29 Ca 0.11 -0.50 -0.19 0.00 1.18 0.00 0.00 52.55 53.15 2jv7 s ASP 29 Cb 0.01 -0.62 -0.10 0.00 -0.34 0.00 0.00 42.92 41.87 2jv7 s ASP 29 CO -0.04 0.19 1.47 4.11 0.68 0.00 0.00 175.17 181.57 2jv7 h TRP 30 N 3.78 0.51 0.00 2.11 0.09 -1.87 -3.44 115.95 117.13 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 -0.12 0.00 0.00 0.08 0.00 0.00 29.16 30.28 2jv7 h TRP 30 CO 0.60 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.81 2jv7 n ALA 31 N -2.38 0.00 -0.12 0.11 0.00 -1.26 -4.45 120.51 112.41 2jv7 n ALA 31 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 31 Cb 0.29 0.00 -0.03 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 0.50 -0.08 0.00 0.00 -1.93 -3.13 119.26 114.62 2jv7 h ALA 32 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2jv7 h ALA 32 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jv7 h ALA 32 CO 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 2jv7 h LEU 34 N -0.20 0.56 -1.36 0.00 8.10 -1.61 1.37 115.31 122.17 2jv7 h LEU 34 Ca 0.02 0.05 0.02 0.00 0.11 0.00 0.00 57.88 58.09 2jv7 h LEU 34 Cb 0.45 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.58 2jv7 h LEU 34 CO 0.01 0.24 0.45 0.28 -4.11 0.00 0.00 178.44 175.30 2jv7 h SER 35 N 0.57 0.73 -0.53 0.17 0.02 -1.47 -2.58 113.55 110.46 2jv7 h SER 35 Ca 0.49 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.53 2jv7 h SER 35 Cb 0.99 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.27 2jv7 h SER 35 CO -0.23 0.51 0.01 -1.28 -1.14 0.00 0.00 176.83 174.70 2jv7 h SER 36 N 0.85 -0.20 0.25 3.07 0.87 0.20 0.99 113.55 119.58 2jv7 h SER 36 Ca 0.26 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2jv7 h SER 36 Cb 0.00 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2jv7 h SER 36 CO -0.07 -0.07 -0.12 0.25 -0.53 0.00 0.00 176.83 176.29 2jv7 h LEU 37 N 0.13 -0.28 0.00 2.23 5.85 -1.33 0.10 115.31 122.01 2jv7 h LEU 37 Ca 0.27 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2jv7 h LEU 37 Cb 0.41 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2jv7 h LEU 37 CO -0.43 -0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 175.98 2jv7 n SER 38 N -5.21 0.00 -0.00 1.25 3.41 -0.79 -1.14 113.62 111.14 2jv7 n SER 38 Ca -0.09 -0.57 0.09 0.00 -0.26 0.00 0.00 58.87 58.04 2jv7 n SER 38 Cb 0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.91 4.30 -0.24 7.33 0.00 0.34 -5.04 120.51 126.28 2jv7 n ALA 39 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2jv7 n ALA 39 Cb 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.57 -1.00 -4.32 0.00 2.88 -0.29 -5.02 113.62 104.31 2jv7 n SER 40 Ca 0.03 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 2jv7 n SER 40 Cb 0.34 -0.47 -0.16 0.00 -0.75 0.00 0.00 64.21 63.17 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2jv7 s SER 41 N -0.02 3.12 0.00 -3.46 0.15 -1.26 -4.93 113.70 107.30 2jv7 s SER 41 Ca 0.00 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2jv7 s SER 41 Cb 0.00 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2jv7 s SER 41 CO 0.00 0.32 0.93 0.00 1.20 0.00 0.00 173.24 175.68 2jv7 n ALA 42 N 2.39 1.02 -0.06 5.45 0.00 -1.26 -2.79 120.51 125.26 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 0.51 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 1.93 0.00 -1.67 0.00 0.00 -1.94 -3.05 119.26 114.52 2jv7 h ALA 43 Ca 0.00 -0.35 0.52 0.00 0.00 0.00 0.00 54.91 55.08 2jv7 h ALA 43 Cb 0.03 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 2jv7 h ALA 43 CO 0.00 0.33 1.15 0.00 0.00 0.00 0.00 179.25 180.74 2jv7 h ILE 45 N 0.01 1.37 0.00 0.00 5.03 -1.73 -2.93 117.51 119.26 2jv7 h ILE 45 Ca 0.90 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.28 2jv7 h ILE 45 Cb 3.27 2.94 0.00 0.00 -3.03 0.00 0.00 36.82 40.01 2jv7 h ILE 45 CO -0.22 0.58 0.07 0.00 -0.68 0.00 0.00 178.15 177.89 2jv7 h ALA 46 N -0.11 1.06 -0.12 1.87 0.00 0.25 0.51 119.26 122.73 2jv7 h ALA 46 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2jv7 h ALA 46 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2jv7 h ALA 46 CO -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 179.25 179.06 2jv7 h ALA 47 N 1.86 0.17 -1.19 0.00 0.00 0.13 -2.99 119.26 117.26 2jv7 h ALA 47 Ca 0.00 -0.31 0.43 0.00 0.00 0.00 0.00 54.91 55.03 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 0.03 0.71 0.28 0.00 0.00 0.00 179.25 180.28 2jv7 h VAL 48 N -0.11 0.06 0.00 0.00 2.07 0.23 1.20 116.25 119.70 2jv7 h VAL 48 Ca 0.02 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 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 -0.89 1.23 0.02 0.00 0.00 177.57 177.97 2jv7 h GLY 49 N 0.05 0.00 -3.70 2.17 0.00 -1.58 -3.41 103.07 96.60 2jv7 h GLY 49 Ca 0.84 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 48.01 2jv7 h GLY 49 CO -0.59 0.00 0.21 1.18 0.00 0.00 0.00 176.54 177.34 2jv7 n GLU 50 N -2.87 4.05 0.00 4.80 1.02 0.41 -4.95 120.64 123.11 2jv7 n GLU 50 Ca -0.02 -3.12 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 2jv7 n GLU 50 Cb 0.65 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.04 0.00 -0.48 -4.62 7.94 -1.20 -2.84 117.00 115.84 2jv7 n LEU 51 Ca 0.38 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.25 2jv7 n LEU 51 Cb 1.36 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.30 2jv7 n LEU 51 CO 0.42 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.28 2jv7 n GLY 52 N 1.37 0.29 0.28 -3.96 0.00 -1.26 0.25 105.19 102.15 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 -0.59 -0.47 -0.01 0.99 4.77 -1.17 -4.80 117.00 115.72 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 0.05 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.44 2jv7 n ASP 54 N -0.28 0.00 -0.31 -1.43 2.03 0.68 -1.62 116.55 115.61 2jv7 n ASP 54 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2jv7 n ASP 54 Cb 0.12 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.74 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 1.48 0.15 0.00 5.18 3.04 -1.84 1.90 116.25 126.16 2jv7 h VAL 55 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2jv7 h VAL 55 Cb 0.00 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.37 2jv7 h VAL 55 CO 0.00 0.01 0.22 1.55 -1.01 0.00 0.00 177.57 178.34 2jv7 h PRO 56 N 0.05 0.00 0.00 4.17 0.13 -1.94 0.59 132.00 135.00 2jv7 h PRO 56 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.64 2jv7 h PRO 56 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2jv7 h PRO 56 CO -0.83 0.00 -0.14 1.28 -0.23 0.00 0.00 178.00 178.09 2jv7 n LEU 57 N -2.92 0.30 0.16 1.56 4.77 0.62 -4.48 117.00 117.01 2jv7 n LEU 57 Ca -0.02 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2jv7 n LEU 57 Cb 0.27 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2jv7 n LEU 57 CO 0.15 -0.47 0.23 -0.78 -1.33 0.00 0.00 177.39 175.19 2jv7 h ASP 58 N -0.16 -0.39 0.84 -1.43 3.58 0.19 1.05 116.42 120.09 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 0.14 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2jv7 h ASP 58 CO 0.00 -0.05 0.00 0.18 -2.88 0.00 0.00 179.24 176.49 2jv7 n LEU 59 N -4.52 0.53 0.01 2.28 7.99 -0.98 0.16 117.00 122.47 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 0.18 -0.51 -0.13 0.00 -0.11 0.00 0.00 43.42 42.85 2jv7 n LEU 59 CO 0.14 -0.40 -0.30 0.00 -1.51 0.00 0.00 177.39 175.32 2jv7 h ALA 60 N 2.40 0.64 -0.16 -1.18 0.00 0.14 1.84 119.26 122.93 2jv7 h ALA 60 Ca 0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 54.91 53.47 2jv7 h ALA 60 Cb 0.42 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2jv7 h ALA 60 CO 0.00 1.47 -0.56 0.00 0.00 0.00 0.00 179.25 180.16 2jv7 h ALA 62 N 1.01 -0.06 -0.14 0.00 0.00 0.15 -3.22 119.26 116.99 2jv7 h ALA 62 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 2jv7 h ALA 62 Cb 1.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2jv7 h ALA 62 CO 0.10 0.45 -0.24 0.00 0.00 0.00 0.00 179.25 179.56 2jv7 h ALA 63 N 0.06 1.33 0.00 0.00 0.00 0.29 0.76 119.26 121.70 2jv7 h ALA 63 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jv7 h ALA 63 Cb 1.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2jv7 h ALA 63 CO 0.14 0.46 0.00 -2.37 0.00 0.00 0.00 179.25 177.48 2jv7 n THR 64 N -4.17 0.00 0.00 0.00 5.66 0.20 0.99 114.28 116.96 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 0.35 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 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 -0.25 0.00 0.02 1.79 0.00 0.16 -4.66 120.51 117.57 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 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 1.44 -0.36 0.00 2.02 0.20 -3.13 112.91 113.08 2jv7 h THR 66 Ca 0.00 -2.48 0.11 0.00 0.77 0.00 0.00 66.41 64.80 2jv7 h THR 66 Cb 0.00 3.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2jv7 h THR 66 CO 0.00 0.69 0.54 0.77 0.37 0.00 0.00 175.52 177.89 2jv7 h SER 67 N -0.45 0.00 -3.74 4.18 4.64 -0.74 -3.45 113.55 113.98 2jv7 h SER 67 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2jv7 h SER 67 Cb 1.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 2jv7 h SER 67 CO 0.11 0.00 -0.49 -1.54 -0.87 0.00 0.00 176.83 174.04 2jv7 n SER 68 N -3.38 -3.95 0.00 4.97 3.41 -0.97 -4.80 113.62 108.89 2jv7 n SER 68 Ca 0.07 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2jv7 n SER 68 Cb 0.69 -2.75 0.00 0.00 -0.26 0.00 0.00 64.21 61.89 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 0.74 0.00 -3.26 7.33 0.00 0.30 -4.79 120.51 120.83 2jv7 n ALA 69 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.93 2jv7 n ALA 69 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 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 5.12 -1.72 0.00 -1.32 0.28 -4.48 115.64 113.52 2jv7 s THR 70 Ca 0.00 -1.41 0.07 0.00 -1.21 0.00 0.00 61.69 59.14 2jv7 s THR 70 Cb 0.00 -4.38 0.17 0.00 -1.51 0.00 0.00 72.50 66.77 2jv7 s THR 70 CO 0.00 -0.94 0.98 1.21 -2.21 0.00 0.00 174.62 173.66 2jv7 n GLU 71 N 5.48 0.16 -0.04 7.08 2.13 -1.26 -0.50 120.64 133.69 2jv7 n GLU 71 Ca -0.12 0.11 -0.15 0.00 0.66 0.00 0.00 57.16 57.66 2jv7 n GLU 71 Cb 0.41 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.48 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 1.24 0.41 4.31 0.00 -1.26 -4.38 120.51 119.69 2jv7 n ALA 72 Ca 0.04 -0.82 0.05 0.00 0.00 0.00 0.00 53.44 52.72 2jv7 n ALA 72 Cb 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 19.45 18.94 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 0.45 0.00 -1.34 0.00 0.00 0.34 -4.55 118.16 113.06 2jv7 n LYS 74 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.27 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 1.87 0.99 1.87 3.14 0.00 -1.26 -4.67 105.19 107.13 2jv7 n GLY 75 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.00 0.33 0.00 0.00 7.94 -0.87 -2.19 117.00 119.22 2jv7 n LEU 77 Ca 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2jv7 n LEU 77 Cb 0.00 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2jv7 n LEU 77 CO 0.00 0.11 0.00 0.79 -1.11 0.00 0.00 177.39 177.18