#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 0.21 0.10 -1.24 -0.44 -1.26 -4.90 119.66 112.13 2jv7 s GLN 2 Ca 0.00 0.42 0.12 0.00 -2.50 0.00 0.00 55.36 53.41 2jv7 s GLN 2 Cb 0.00 -0.73 -0.14 0.00 -1.64 0.00 0.00 33.01 30.50 2jv7 s GLN 2 CO 0.00 -0.55 1.06 -1.00 0.50 0.00 0.00 175.29 175.30 2jv7 h PRO 3 N 8.28 0.00 0.00 1.67 0.14 -1.96 -3.49 132.00 136.64 2jv7 h PRO 3 Ca -0.17 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 65.93 2jv7 h PRO 3 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.29 2jv7 h PRO 3 CO 0.24 0.60 0.23 0.43 0.14 0.00 0.00 178.00 179.63 2jv7 n SER 4 N -3.14 -2.01 -0.02 1.44 7.64 -1.26 -5.00 113.62 111.26 2jv7 n SER 4 Ca -0.06 -2.44 -0.13 0.00 1.01 0.00 0.00 58.87 57.25 2jv7 n SER 4 Cb 0.90 3.37 -0.10 0.00 -1.01 0.00 0.00 64.21 67.36 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 1.89 1.41 -0.34 0.44 -1.51 -1.98 -1.41 116.25 114.75 2jv7 h VAL 5 Ca -0.30 -1.62 -0.10 0.00 -1.23 0.00 0.00 66.70 63.46 2jv7 h VAL 5 Cb 1.10 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 32.71 2jv7 h VAL 5 CO 0.38 0.40 -0.16 1.23 -1.23 0.00 0.00 177.57 178.18 2jv7 h GLY 6 N -0.78 0.76 1.34 5.19 0.00 -2.01 -2.84 103.07 104.74 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 0.01 0.62 0.07 -0.55 0.00 0.00 0.00 176.54 176.69 2jv7 h ASP 7 N 0.48 0.77 -0.17 0.19 3.32 -1.96 -2.79 116.42 116.26 2jv7 h ASP 7 Ca 0.07 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2jv7 h ASP 7 Cb 0.70 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 2jv7 h ASP 7 CO 0.05 0.79 -0.27 0.00 -1.72 0.00 0.00 179.24 178.09 2jv7 h ALA 8 N 1.31 -0.24 -0.59 3.45 0.00 -1.08 -1.77 119.26 120.34 2jv7 h ALA 8 Ca 0.16 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2jv7 h ALA 8 Cb 0.36 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 2jv7 h ALA 8 CO 0.01 -0.72 -0.25 0.74 0.00 0.00 0.00 179.25 179.03 2jv7 h PHE 9 N -0.32 -0.63 -0.87 0.00 0.04 -1.26 0.10 116.94 114.01 2jv7 h PHE 9 Ca 0.11 0.06 0.21 0.00 2.80 0.00 0.00 57.97 61.16 2jv7 h PHE 9 Cb 0.49 0.36 -0.15 0.00 2.20 0.00 0.00 35.95 38.85 2jv7 h PHE 9 CO -0.38 -0.33 0.02 0.22 -0.60 0.00 0.00 178.31 177.24 2jv7 h ASP 10 N -0.10 -0.40 -0.23 2.17 3.58 -1.24 1.26 116.42 121.47 2jv7 h ASP 10 Ca 0.26 0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.93 2jv7 h ASP 10 Cb 0.51 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2jv7 h ASP 10 CO -0.65 -0.25 0.07 0.50 -2.88 0.00 0.00 179.24 176.03 2jv7 h LYS 11 N 0.08 0.36 0.70 0.28 1.63 -0.74 -3.18 116.57 115.69 2jv7 h LYS 11 Ca 0.50 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 60.19 2jv7 h LYS 11 Cb 0.94 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2jv7 h LYS 11 CO -0.78 0.44 -0.40 -0.92 -3.45 0.00 0.00 179.45 174.35 2jv7 h TYR 12 N 0.20 -1.05 -0.98 1.91 3.20 0.29 -2.91 116.97 117.64 2jv7 h TYR 12 Ca 0.07 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2jv7 h TYR 12 Cb 0.23 0.37 -0.13 0.00 1.54 0.00 0.00 36.73 38.74 2jv7 h TYR 12 CO 0.00 -0.61 -0.51 0.09 -1.64 0.00 0.00 178.16 175.49 2jv7 n ASN 13 N -5.55 -0.89 -0.33 -2.11 5.03 0.31 0.22 115.26 111.93 2jv7 n ASN 13 Ca -0.14 1.74 0.07 0.00 0.87 0.00 0.00 54.58 57.12 2jv7 n ASN 13 Cb 0.43 -0.29 0.25 0.00 -1.02 0.00 0.00 39.78 39.16 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 0.95 -0.09 3.52 -0.00 -1.57 0.19 114.58 117.57 2jv7 h GLU 14 Ca 0.23 -0.06 -0.21 0.00 -0.00 0.00 0.00 59.36 59.31 2jv7 h GLU 14 Cb 0.47 -0.21 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2jv7 h GLU 14 CO -0.94 0.63 -0.81 0.00 -0.00 0.00 0.00 179.01 177.89 2jv7 h ALA 15 N 1.53 0.41 0.05 1.06 0.00 0.28 -3.17 119.26 119.43 2jv7 h ALA 15 Ca 0.46 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 2jv7 h ALA 15 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2jv7 h ALA 15 CO -0.22 0.73 -1.28 -0.24 0.00 0.00 0.00 179.25 178.25 2jv7 h VAL 16 N 0.39 1.00 -0.82 0.00 3.04 0.21 -2.77 116.25 117.29 2jv7 h VAL 16 Ca -0.06 -2.29 0.15 0.00 -1.01 0.00 0.00 66.70 63.49 2jv7 h VAL 16 Cb 1.42 2.54 -0.06 0.00 -2.01 0.00 0.00 31.29 33.18 2jv7 h VAL 16 CO 0.15 0.55 0.54 0.03 -1.01 0.00 0.00 177.57 177.83 2jv7 h ARG 17 N -0.63 0.53 0.05 4.17 2.47 -0.80 0.11 114.38 120.28 2jv7 h ARG 17 Ca -0.31 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.23 2jv7 h ARG 17 Cb 1.52 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 29.73 2jv7 h ARG 17 CO -0.06 0.35 -0.60 -0.39 0.56 0.00 0.00 179.97 179.83 2jv7 h VAL 18 N 0.55 1.50 -0.82 2.04 -1.51 -1.68 -3.08 116.25 113.25 2jv7 h VAL 18 Ca 0.41 -2.24 -0.03 0.00 -1.23 0.00 0.00 66.70 63.60 2jv7 h VAL 18 Cb 0.79 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.80 2jv7 h VAL 18 CO -0.16 0.64 0.39 2.19 -1.23 0.00 0.00 177.57 179.39 2jv7 h PHE 19 N -0.31 1.18 0.00 5.19 -5.15 -0.79 0.50 116.94 117.56 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 1.37 -0.37 0.00 0.00 0.22 0.00 0.00 35.95 37.18 2jv7 h PHE 19 CO 0.18 0.86 -0.00 1.15 -2.00 0.00 0.00 178.31 178.50 2jv7 h THR 20 N 1.16 1.76 0.00 0.88 2.02 -0.96 -3.04 112.91 114.74 2jv7 h THR 20 Ca 0.28 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 65.16 2jv7 h THR 20 Cb 0.13 3.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2jv7 h THR 20 CO -0.03 0.59 0.00 -0.61 0.37 0.00 0.00 175.52 175.84 2jv7 h GLN 21 N -0.98 0.00 -0.80 6.66 5.75 -1.49 0.18 115.11 124.42 2jv7 h GLN 21 Ca -0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2jv7 h GLN 21 Cb 0.97 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 2jv7 h GLN 21 CO 0.00 0.00 0.47 -0.07 -2.65 0.00 0.00 178.83 176.58 2jv7 h LEU 22 N 0.00 0.70 0.03 -2.39 3.38 0.12 1.46 115.31 118.62 2jv7 h LEU 22 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2jv7 h LEU 22 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2jv7 h LEU 22 CO 0.00 0.43 -0.01 0.28 0.09 0.00 0.00 178.44 179.23 2jv7 h SER 23 N 0.83 -0.03 0.70 -0.43 0.02 -0.66 -2.75 113.55 111.22 2jv7 h SER 23 Ca 0.37 -0.60 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2jv7 h SER 23 Cb 0.25 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2jv7 h SER 23 CO -0.21 0.60 -0.34 -1.28 -1.14 0.00 0.00 176.83 174.47 2jv7 h SER 24 N -0.69 -0.80 -1.13 3.07 0.87 -0.25 -2.61 113.55 112.01 2jv7 h SER 24 Ca -0.00 0.00 0.32 0.00 -1.23 0.00 0.00 61.79 60.88 2jv7 h SER 24 Cb 0.63 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.73 2jv7 h SER 24 CO 0.01 -0.44 0.79 0.00 -0.53 0.00 0.00 176.83 176.65 2jv7 h ALA 25 N -1.07 2.80 -0.85 6.23 0.00 0.19 0.67 119.26 127.23 2jv7 h ALA 25 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jv7 h ALA 25 Cb 0.75 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2jv7 h ALA 25 CO 0.16 -1.17 0.54 0.00 0.00 0.00 0.00 179.25 178.78 2jv7 h ALA 26 N 1.49 1.12 0.00 0.00 0.00 -1.15 -3.44 119.26 117.27 2jv7 h ALA 26 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2jv7 h ALA 26 Cb 2.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2jv7 h ALA 26 CO -0.12 0.38 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2jv7 n ASN 27 N -4.56 0.00 -3.62 0.00 2.04 0.21 -5.09 115.26 104.24 2jv7 n ASN 27 Ca 0.10 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.22 2jv7 n ASN 27 Cb 0.09 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.33 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 -2.67 4.23 0.08 0.00 1.47 -1.26 -2.89 116.67 115.64 2jv7 s ASP 29 Ca 0.11 -0.42 -0.18 0.00 1.18 0.00 0.00 52.55 53.24 2jv7 s ASP 29 Cb 0.01 -0.76 -0.09 0.00 -0.34 0.00 0.00 42.92 41.74 2jv7 s ASP 29 CO -0.04 0.19 1.49 4.11 0.68 0.00 0.00 175.17 181.61 2jv7 h TRP 30 N 3.79 0.51 0.00 2.11 0.09 -1.85 -3.45 115.95 117.15 2jv7 h TRP 30 Ca -0.49 -0.10 0.00 0.00 0.09 0.00 0.00 58.89 58.39 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 0.59 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.78 2jv7 n ALA 31 N -2.37 0.00 -0.08 0.11 0.00 -1.26 -4.45 120.51 112.46 2jv7 n ALA 31 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 31 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.16 0.00 0.00 -1.94 -3.14 119.26 114.40 2jv7 h ALA 32 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2jv7 h ALA 32 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jv7 h ALA 32 CO 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 2jv7 h LEU 34 N 0.01 0.30 -1.43 0.00 8.10 -1.63 1.04 115.31 121.70 2jv7 h LEU 34 Ca 0.04 0.10 0.21 0.00 0.11 0.00 0.00 57.88 58.34 2jv7 h LEU 34 Cb 0.46 0.07 -0.07 0.00 -0.44 0.00 0.00 40.66 40.68 2jv7 h LEU 34 CO 0.02 0.13 0.61 -1.28 -4.11 0.00 0.00 178.44 173.80 2jv7 h SER 35 N 0.46 0.46 -0.76 0.17 0.87 -1.48 -0.50 113.55 112.78 2jv7 h SER 35 Ca 0.39 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 61.12 2jv7 h SER 35 Cb 0.56 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.41 2jv7 h SER 35 CO -0.37 0.18 0.37 -1.28 -0.53 0.00 0.00 176.83 175.19 2jv7 h SER 36 N 0.46 0.45 0.54 6.23 0.87 0.13 0.34 113.55 122.56 2jv7 h SER 36 Ca 0.49 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 61.11 2jv7 h SER 36 Cb 1.16 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2jv7 h SER 36 CO -0.21 0.23 -0.26 0.25 -0.53 0.00 0.00 176.83 176.31 2jv7 h LEU 37 N 0.59 -0.61 0.00 2.23 5.85 -0.98 -1.69 115.31 120.70 2jv7 h LEU 37 Ca 0.39 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2jv7 h LEU 37 Cb 0.49 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2jv7 h LEU 37 CO -0.32 -0.26 0.00 -0.24 -0.34 0.00 0.00 178.44 177.28 2jv7 n SER 38 N -5.30 0.00 -0.05 1.25 2.88 -1.03 -2.44 113.62 108.93 2jv7 n SER 38 Ca -0.11 -0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 57.31 2jv7 n SER 38 Cb 0.33 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 h ALA 39 N 2.26 0.00 0.00 -1.46 0.00 0.56 -3.51 119.26 117.12 2jv7 h ALA 39 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2jv7 h ALA 39 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2jv7 h ALA 39 CO 0.00 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2jv7 n SER 40 N -3.89 0.00 -4.27 0.00 3.41 -0.84 -5.07 113.62 102.96 2jv7 n SER 40 Ca -0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 2jv7 n SER 40 Cb 0.14 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 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 3.16 0.00 4.04 0.01 -1.26 -4.97 113.70 114.68 2jv7 s SER 41 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2jv7 s SER 41 Cb 0.00 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2jv7 s SER 41 CO 0.00 0.22 0.87 0.00 0.41 0.00 0.00 173.24 174.73 2jv7 n ALA 42 N 3.13 0.94 -0.06 1.44 0.00 -1.26 -2.46 120.51 122.23 2jv7 n ALA 42 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 42 Cb 0.52 -0.87 -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 1.75 0.00 -1.42 0.00 0.00 -1.94 -2.97 119.26 114.69 2jv7 h ALA 43 Ca 0.00 -0.34 0.45 0.00 0.00 0.00 0.00 54.91 55.01 2jv7 h ALA 43 Cb 0.11 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 2jv7 h ALA 43 CO 0.00 0.34 0.95 0.00 0.00 0.00 0.00 179.25 180.53 2jv7 h ILE 45 N 0.08 1.35 0.00 0.00 5.03 -1.74 -2.84 117.51 119.39 2jv7 h ILE 45 Ca 0.81 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.18 2jv7 h ILE 45 Cb 2.72 2.93 0.00 0.00 -3.03 0.00 0.00 36.82 39.45 2jv7 h ILE 45 CO -0.31 0.60 0.13 0.00 -0.68 0.00 0.00 178.15 177.89 2jv7 h ALA 46 N -0.09 1.12 -0.07 1.87 0.00 -0.14 0.70 119.26 122.65 2jv7 h ALA 46 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2jv7 h ALA 46 Cb 1.41 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2jv7 h ALA 46 CO 0.01 -0.12 -0.49 0.00 0.00 0.00 0.00 179.25 178.65 2jv7 h ALA 47 N 1.74 0.16 -0.96 0.00 0.00 0.12 -2.99 119.26 117.32 2jv7 h ALA 47 Ca 0.00 -0.51 0.36 0.00 0.00 0.00 0.00 54.91 54.76 2jv7 h ALA 47 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 2jv7 h ALA 47 CO 0.00 0.33 0.35 0.28 0.00 0.00 0.00 179.25 180.21 2jv7 n VAL 48 N -4.27 -0.40 0.07 0.00 0.31 0.24 0.15 118.33 114.42 2jv7 n VAL 48 Ca -0.09 2.00 0.04 0.00 -0.01 0.00 0.00 64.34 66.29 2jv7 n VAL 48 Cb 0.60 -3.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.35 2jv7 n VAL 48 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2jv7 h GLY 49 N 0.00 0.00 -2.27 2.92 0.00 -1.62 -3.40 103.07 98.70 2jv7 h GLY 49 Ca 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.04 2jv7 h GLY 49 CO -0.79 0.00 0.03 -2.21 0.00 0.00 0.00 176.54 173.57 2jv7 n GLU 50 N -2.83 2.72 0.00 4.80 2.13 0.39 -4.91 120.64 122.94 2jv7 n GLU 50 Ca -0.05 -1.47 0.00 0.00 0.66 0.00 0.00 57.16 56.29 2jv7 n GLU 50 Cb 0.72 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.60 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 0.24 0.00 -0.45 4.31 7.94 -1.19 -2.85 117.00 125.00 2jv7 n LEU 51 Ca 0.14 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.01 2jv7 n LEU 51 Cb 0.73 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.67 2jv7 n LEU 51 CO 0.17 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.02 2jv7 n GLY 52 N 0.72 0.34 0.48 -3.96 0.00 -1.26 0.24 105.19 101.76 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 -0.82 0.00 0.99 4.77 -1.14 -4.80 117.00 115.41 2jv7 n LEU 53 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2jv7 n LEU 53 Cb 0.28 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 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 -0.48 0.00 -0.32 -1.43 2.03 0.66 -1.68 116.55 115.34 2jv7 n ASP 54 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2jv7 n ASP 54 Cb 0.20 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.73 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 1.08 0.11 -0.22 5.18 3.04 -1.87 1.92 116.25 125.49 2jv7 h VAL 55 Ca 0.00 -0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.75 2jv7 h VAL 55 Cb 0.00 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.38 2jv7 h VAL 55 CO 0.00 0.00 0.53 -0.65 -1.01 0.00 0.00 177.57 176.44 2jv7 h PRO 56 N 0.00 0.00 0.00 4.17 0.11 -1.94 0.68 132.00 135.02 2jv7 h PRO 56 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2jv7 h PRO 56 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2jv7 h PRO 56 CO -0.91 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.16 2jv7 n LEU 57 N -3.14 0.07 0.17 2.35 4.77 0.63 -4.49 117.00 117.36 2jv7 n LEU 57 Ca 0.03 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2jv7 n LEU 57 Cb 0.64 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2jv7 n LEU 57 CO 0.17 -0.43 0.26 -0.78 -1.33 0.00 0.00 177.39 175.28 2jv7 h ASP 58 N 0.00 -0.41 0.72 -1.43 3.58 -0.06 1.14 116.42 119.96 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 -0.11 0.00 0.18 -2.88 0.00 0.00 179.24 176.43 2jv7 n LEU 59 N -4.31 0.45 0.01 2.28 7.99 -0.95 0.17 117.00 122.64 2jv7 n LEU 59 Ca -0.06 0.60 -0.07 0.00 -0.01 0.00 0.00 56.01 56.47 2jv7 n LEU 59 Cb 0.19 -0.53 -0.13 0.00 -0.11 0.00 0.00 43.42 42.84 2jv7 n LEU 59 CO 0.14 -0.42 -0.29 0.00 -1.51 0.00 0.00 177.39 175.31 2jv7 h ALA 60 N 2.38 0.64 -0.14 -1.18 0.00 0.35 1.80 119.26 123.11 2jv7 h ALA 60 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 54.91 53.51 2jv7 h ALA 60 Cb 0.36 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jv7 h ALA 60 CO 0.00 1.43 -0.57 0.00 0.00 0.00 0.00 179.25 180.10 2jv7 h ALA 62 N 1.04 -0.01 -0.26 0.00 0.00 0.16 -3.24 119.26 116.95 2jv7 h ALA 62 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 2jv7 h ALA 62 Cb 1.11 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2jv7 h ALA 62 CO 0.10 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.76 2jv7 h ALA 63 N 0.04 1.27 0.00 0.00 0.00 0.28 0.58 119.26 121.43 2jv7 h ALA 63 Ca -0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2jv7 h ALA 63 Cb 1.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2jv7 h ALA 63 CO 0.13 0.48 0.00 -2.37 0.00 0.00 0.00 179.25 177.49 2jv7 n THR 64 N -4.20 0.00 0.00 0.00 5.66 0.18 0.75 114.28 116.67 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 -0.27 0.00 -0.02 1.79 0.00 0.92 -4.65 120.51 118.29 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 0.07 0.00 -0.14 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 1.46 -1.38 0.00 1.35 -0.28 -3.15 112.91 110.91 2jv7 h THR 66 Ca 0.00 -2.41 0.40 0.00 -0.55 0.00 0.00 66.41 63.85 2jv7 h THR 66 Cb 0.00 3.08 -0.06 0.00 -1.73 0.00 0.00 68.15 69.44 2jv7 h THR 66 CO 0.00 0.63 0.99 -1.28 -0.25 0.00 0.00 175.52 175.62 2jv7 h SER 67 N -0.65 0.00 -3.36 5.36 0.87 -0.40 -3.45 113.55 111.92 2jv7 h SER 67 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2jv7 h SER 67 Cb 1.40 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2jv7 h SER 67 CO 0.04 -0.00 -0.22 -0.24 -0.53 0.00 0.00 176.83 175.88 2jv7 n SER 68 N -4.12 -3.18 0.00 6.23 2.88 -0.86 -4.80 113.62 109.77 2jv7 n SER 68 Ca 0.30 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2jv7 n SER 68 Cb 1.44 -1.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 0.36 0.00 -2.96 -1.46 0.00 0.15 -4.80 120.51 111.81 2jv7 n ALA 69 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.98 2jv7 n ALA 69 Cb 0.03 0.00 -0.05 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 4.89 -1.82 0.00 -1.32 0.23 -4.50 115.64 113.12 2jv7 s THR 70 Ca 0.00 -0.81 0.14 0.00 -1.21 0.00 0.00 61.69 59.80 2jv7 s THR 70 Cb 0.00 -4.38 0.35 0.00 -1.51 0.00 0.00 72.50 66.96 2jv7 s THR 70 CO 0.00 -0.94 1.28 -1.84 -2.21 0.00 0.00 174.62 170.91 2jv7 n GLU 71 N 6.14 0.36 -0.00 7.08 0.00 -1.26 -0.60 120.64 132.36 2jv7 n GLU 71 Ca -0.09 0.05 0.01 0.00 0.00 0.00 0.00 57.16 57.13 2jv7 n GLU 71 Cb 0.44 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.26 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jv7 n ALA 72 N -1.09 2.07 -0.06 -1.84 0.00 -1.26 -4.39 120.51 113.94 2jv7 n ALA 72 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2jv7 n ALA 72 Cb 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.01 2.22 -1.03 0.00 4.81 0.23 -4.55 118.16 119.82 2jv7 n LYS 74 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2jv7 n LYS 74 Cb 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.07 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv7 n GLY 75 N 1.25 0.50 2.10 3.14 0.00 -1.26 -4.67 105.19 106.25 2jv7 n GLY 75 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.91 2.15 0.00 0.00 7.94 -1.14 -0.87 117.00 122.17 2jv7 n LEU 77 Ca 0.00 -1.85 0.00 0.00 -1.11 0.00 0.00 56.01 53.05 2jv7 n LEU 77 Cb 0.00 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.89 2jv7 n LEU 77 CO 0.00 0.53 0.00 0.79 -1.11 0.00 0.00 177.39 177.60