#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5k s SER 2 N 0.00 -0.44 -0.23 1.61 1.04 -1.26 -5.17 113.70 109.25 1v5k s SER 2 Ca 0.00 -0.12 -0.34 0.00 0.48 0.00 0.00 55.95 55.97 1v5k s SER 2 Cb 0.00 0.83 0.15 0.00 0.10 0.00 0.00 66.02 67.10 1v5k s SER 2 CO 0.00 -0.06 1.26 -0.55 0.98 0.00 0.00 173.24 174.87 1v5k s SER 3 N 2.33 -0.10 0.00 7.02 0.15 -1.26 -5.12 113.70 116.71 1v5k s SER 3 Ca 0.19 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1v5k s SER 3 Cb 0.01 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1v5k s SER 3 CO -0.17 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1v5k n GLY 4 N 0.10 -1.42 0.44 9.45 0.00 -1.26 -4.98 105.19 107.52 1v5k n GLY 4 Ca 0.01 0.52 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 1v5k n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v5k h SER 5 N 0.00 -1.61 -4.05 1.61 0.02 -2.07 -3.41 113.55 104.04 1v5k h SER 5 Ca 0.00 0.19 -0.56 0.00 -0.84 0.00 0.00 61.79 60.58 1v5k h SER 5 Cb 0.00 0.62 0.17 0.00 0.14 0.00 0.00 62.40 63.33 1v5k h SER 5 CO 0.00 -0.47 0.41 -1.54 -1.14 0.00 0.00 176.83 174.09 1v5k n SER 6 N -5.26 1.63 0.00 3.07 3.41 -1.26 -4.81 113.62 110.40 1v5k n SER 6 Ca -0.06 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1v5k n SER 6 Cb 0.36 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 1v5k n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5k n GLY 7 N 0.90 1.23 0.13 5.00 0.00 -1.26 -5.03 105.19 106.15 1v5k n GLY 7 Ca 0.15 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 1v5k n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5k n GLN 8 N 2.41 0.55 -4.50 1.61 1.13 -1.26 -5.04 117.38 112.28 1v5k n GLN 8 Ca 0.00 0.23 -0.24 0.00 -1.94 0.00 0.00 57.00 55.04 1v5k n GLN 8 Cb 0.00 -1.44 -0.10 0.00 0.11 0.00 0.00 30.24 28.81 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1v5k s ARG 9 N -2.73 1.72 0.34 -1.09 0.52 -1.26 -4.91 118.95 111.55 1v5k s ARG 9 Ca -0.33 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.02 1v5k s ARG 9 Cb 0.09 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.97 1v5k s ARG 9 CO 0.45 0.16 0.00 0.54 0.02 0.00 0.00 175.30 176.47 1v5k n ARG 10 N -0.70 -3.27 -0.85 3.54 5.12 -1.26 -4.69 116.66 114.54 1v5k n ARG 10 Ca -0.05 2.42 0.00 0.00 -1.93 0.00 0.00 57.85 58.29 1v5k n ARG 10 Cb 0.63 -2.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.21 1v5k n ARG 10 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1v5k n HIS 11 N -0.67 0.00 -0.00 -1.55 -0.00 -1.26 -4.80 115.22 106.93 1v5k n HIS 11 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 1v5k n HIS 11 Cb 0.00 -0.68 -0.14 0.00 -0.12 0.00 0.00 29.99 29.05 1v5k n HIS 11 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1v5k h ASP 12 N 0.00 0.35 0.17 0.26 1.82 -1.91 -3.35 116.42 113.76 1v5k h ASP 12 Ca 0.00 -0.84 -0.23 0.00 -0.39 0.00 0.00 57.03 55.58 1v5k h ASP 12 Cb 0.12 -0.11 0.03 0.00 0.68 0.00 0.00 39.33 40.04 1v5k h ASP 12 CO 0.00 1.65 -0.98 0.24 -1.61 0.00 0.00 179.24 178.54 1v5k h MET 13 N -0.30 0.37 -0.97 0.28 0.00 -1.98 -3.22 114.93 109.11 1v5k h MET 13 Ca -0.33 -0.62 0.31 0.00 0.00 0.00 0.00 59.70 59.06 1v5k h MET 13 Cb 1.77 0.23 -0.17 0.00 0.00 0.00 0.00 31.60 33.43 1v5k h MET 13 CO 0.04 1.29 0.28 -0.07 0.00 0.00 0.00 176.91 178.45 1v5k h LEU 14 N -0.22 -0.03 -0.35 1.22 3.38 -1.93 1.51 115.31 118.88 1v5k h LEU 14 Ca -0.17 0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1v5k h LEU 14 Cb 1.77 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 42.85 1v5k h LEU 14 CO 0.19 -0.31 -0.00 0.00 0.09 0.00 0.00 178.44 178.40 1v5k h ALA 15 N 1.93 0.47 -0.16 1.53 0.00 -1.69 0.19 119.26 121.52 1v5k h ALA 15 Ca 0.67 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.36 1v5k h ALA 15 Cb 1.54 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1v5k h ALA 15 CO -0.78 0.23 -0.44 2.35 0.00 0.00 0.00 179.25 180.62 1v5k h TRP 16 N 0.42 -1.30 0.62 0.00 7.01 0.20 1.54 115.95 124.45 1v5k h TRP 16 Ca 0.10 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1v5k h TRP 16 Cb 0.46 0.59 -0.01 0.00 -2.10 0.00 0.00 29.16 28.10 1v5k h TRP 16 CO 0.04 -0.42 -0.44 0.82 -2.79 0.00 0.00 178.44 175.64 1v5k h ILE 17 N -0.43 0.11 -0.93 2.65 5.03 -1.07 -2.12 117.51 120.75 1v5k h ILE 17 Ca 0.03 0.00 0.26 0.00 -0.12 0.00 0.00 64.86 65.03 1v5k h ILE 17 Cb 0.52 0.11 -0.17 0.00 -3.03 0.00 0.00 36.82 34.26 1v5k h ILE 17 CO -0.38 0.00 0.10 0.78 -0.68 0.00 0.00 178.15 177.97 1v5k h ASN 18 N -1.03 -0.31 -0.87 1.72 2.35 -0.10 0.69 115.58 118.03 1v5k h ASN 18 Ca -0.08 0.25 -0.44 0.00 -0.55 0.00 0.00 56.30 55.48 1v5k h ASN 18 Cb 0.85 0.41 -0.16 0.00 0.05 0.00 0.00 38.32 39.47 1v5k h ASN 18 CO 0.04 -0.29 0.25 -0.62 -1.65 0.00 0.00 177.43 175.16 1v5k n GLU 19 N -5.40 2.32 0.00 0.81 1.02 0.52 -0.83 120.64 119.09 1v5k n GLU 19 Ca 0.22 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1v5k n GLU 19 Cb 0.73 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1v5k n GLU 19 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1v5k n SER 20 N 1.17 0.00 0.00 1.62 7.64 0.24 -4.89 113.62 119.39 1v5k n SER 20 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1v5k n SER 20 Cb 0.62 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1v5k n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v5k n LEU 21 N -2.09 0.65 -2.46 -3.43 4.77 -0.96 -5.00 117.00 108.48 1v5k n LEU 21 Ca 0.00 -0.65 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 1v5k n LEU 21 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1v5k n LEU 21 CO 0.00 0.16 0.12 0.00 -1.33 0.00 0.00 177.39 176.34 1v5k n GLN 22 N -0.14 -4.63 -0.64 3.23 6.02 -0.01 -5.01 117.38 116.19 1v5k n GLN 22 Ca 0.00 0.52 -0.25 0.00 -0.01 0.00 0.00 57.00 57.26 1v5k n GLN 22 Cb 0.35 -4.60 0.22 0.00 1.02 0.00 0.00 30.24 27.23 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1v5k n LEU 23 N -3.16 0.00 -2.93 1.08 7.99 -1.19 -4.98 117.00 113.81 1v5k n LEU 23 Ca -0.07 -0.88 -0.13 0.00 -0.01 0.00 0.00 56.01 54.93 1v5k n LEU 23 Cb 0.56 -0.82 0.03 0.00 -0.11 0.00 0.00 43.42 43.09 1v5k n LEU 23 CO 0.39 -2.15 0.05 -0.46 -1.51 0.00 0.00 177.39 173.71 1v5k n ASN 24 N -4.77 -0.52 -4.89 -1.43 0.23 -1.26 -4.72 115.26 97.89 1v5k n ASN 24 Ca 0.12 -3.20 -0.34 0.00 -0.53 0.00 0.00 54.58 50.62 1v5k n ASN 24 Cb 0.48 0.48 -0.05 0.00 -2.08 0.00 0.00 39.78 38.61 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1v5k s LEU 25 N -2.49 4.37 -0.04 -4.53 1.43 -1.26 -4.99 118.68 111.18 1v5k s LEU 25 Ca 0.31 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1v5k s LEU 25 Cb 0.34 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 1v5k s LEU 25 CO -0.06 0.27 0.08 1.07 0.23 0.00 0.00 176.35 177.95 1v5k n THR 26 N 1.13 0.22 -4.51 5.49 5.66 -1.26 -4.94 114.28 116.08 1v5k n THR 26 Ca -0.12 -0.21 -0.20 0.00 -3.05 0.00 0.00 64.05 60.46 1v5k n THR 26 Cb 0.53 -0.27 -0.15 0.00 -1.55 0.00 0.00 70.33 68.89 1v5k n THR 26 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1v5k s LYS 27 N -2.30 0.94 0.23 1.09 -0.14 -1.26 -4.90 119.74 113.41 1v5k s LYS 27 Ca -0.03 -0.43 -0.09 0.00 -1.36 0.00 0.00 55.97 54.06 1v5k s LYS 27 Cb 0.03 -0.91 0.37 0.00 -1.68 0.00 0.00 37.83 35.64 1v5k s LYS 27 CO 0.27 0.25 1.63 0.82 -0.76 0.00 0.00 175.35 177.56 1v5k h ILE 28 N 4.84 0.35 -1.97 2.17 1.08 -1.95 0.77 117.51 122.80 1v5k h ILE 28 Ca -0.33 -0.03 0.57 0.00 -0.39 0.00 0.00 64.86 64.69 1v5k h ILE 28 Cb 1.17 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 35.11 1v5k h ILE 28 CO 0.49 0.01 1.43 -0.08 -0.69 0.00 0.00 178.15 179.31 1v5k h GLU 29 N 0.08 0.00 -0.31 2.37 4.81 -1.89 1.37 114.58 121.00 1v5k h GLU 29 Ca 0.38 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.70 1v5k h GLU 29 Cb 0.64 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1v5k h GLU 29 CO -0.66 0.00 0.63 1.96 -0.73 0.00 0.00 179.01 180.21 1v5k h GLN 30 N 0.00 0.00 -1.06 1.92 1.08 0.15 1.19 115.11 118.38 1v5k h GLN 30 Ca 0.93 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.82 1v5k h GLN 30 Cb 3.77 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 31.03 1v5k h GLN 30 CO -0.01 0.00 0.40 1.28 -0.95 0.00 0.00 178.83 179.55 1v5k n LEU 31 N -3.16 5.40 0.05 1.46 4.77 0.47 -3.87 117.00 122.12 1v5k n LEU 31 Ca 0.06 -2.83 0.12 0.00 -0.03 0.00 0.00 56.01 53.32 1v5k n LEU 31 Cb 0.75 -0.75 0.12 0.00 -2.33 0.00 0.00 43.42 41.22 1v5k n LEU 31 CO 0.18 0.88 0.24 0.00 -1.33 0.00 0.00 177.39 177.36 1v5k h SER 33 N 0.00 -0.05 0.00 0.00 4.64 -1.75 -3.33 113.55 113.06 1v5k h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v5k h SER 33 Cb 0.76 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1v5k h SER 33 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1v5k n GLY 34 N 1.63 0.63 0.72 -0.77 0.00 -1.26 -4.30 105.19 101.84 1v5k n GLY 34 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 1v5k n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5k n ALA 35 N 0.00 2.34 -0.39 4.61 0.00 -1.26 -4.09 120.51 121.72 1v5k n ALA 35 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1v5k n ALA 35 Cb 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 1v5k n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5k n ALA 36 N -3.64 -0.57 -0.29 0.00 0.00 -1.26 0.10 120.51 114.84 1v5k n ALA 36 Ca -0.11 0.80 0.06 0.00 0.00 0.00 0.00 53.44 54.19 1v5k n ALA 36 Cb 0.37 -0.14 0.16 0.00 0.00 0.00 0.00 19.45 19.84 1v5k n ALA 36 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1v5k h TYR 37 N 0.00 -0.24 0.26 0.00 0.05 -1.98 1.26 116.97 116.32 1v5k h TYR 37 Ca 0.16 0.07 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1v5k h TYR 37 Cb 0.39 0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1v5k h TYR 37 CO -0.95 -0.34 -0.25 0.00 -1.05 0.00 0.00 178.16 175.58 1v5k h GLN 39 N -0.50 -0.09 -0.75 0.00 4.15 0.32 0.38 115.11 118.62 1v5k h GLN 39 Ca -0.03 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.55 1v5k h GLN 39 Cb 0.43 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.04 1v5k h GLN 39 CO -0.02 -0.06 0.25 0.35 -1.93 0.00 0.00 178.83 177.42 1v5k h PHE 40 N -0.09 0.41 0.83 3.99 3.04 0.18 -1.00 116.94 124.31 1v5k h PHE 40 Ca 0.22 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 1v5k h PHE 40 Cb 0.42 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1v5k h PHE 40 CO -0.45 -0.02 -0.46 0.52 -2.02 0.00 0.00 178.31 175.88 1v5k h MET 41 N 0.36 -1.15 -0.98 1.11 2.86 0.17 -1.41 114.93 115.88 1v5k h MET 41 Ca 0.42 0.08 0.29 0.00 -2.06 0.00 0.00 59.70 58.44 1v5k h MET 41 Cb 0.70 0.26 -0.14 0.00 0.06 0.00 0.00 31.60 32.48 1v5k h MET 41 CO -0.46 -0.77 0.52 0.22 1.06 0.00 0.00 176.91 177.48 1v5k h ASP 42 N -1.20 0.46 -0.05 1.22 1.82 -0.63 2.05 116.42 120.09 1v5k h ASP 42 Ca -0.11 0.18 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1v5k h ASP 42 Cb 0.94 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 1v5k h ASP 42 CO 0.15 -0.10 -0.10 -0.03 -1.61 0.00 0.00 179.24 177.55 1v5k h MET 43 N 0.35 0.34 0.00 0.28 4.05 -0.68 -3.31 114.93 115.96 1v5k h MET 43 Ca 0.69 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 60.03 1v5k h MET 43 Cb 1.50 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.26 1v5k h MET 43 CO -0.59 0.45 0.00 1.28 0.23 0.00 0.00 176.91 178.28 1v5k n LEU 44 N -4.26 0.02 -4.47 3.39 4.77 0.55 -4.85 117.00 112.15 1v5k n LEU 44 Ca -0.00 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 1v5k n LEU 44 Cb 0.27 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1v5k n LEU 44 CO 0.38 -0.49 0.05 -0.36 -1.33 0.00 0.00 177.39 175.64 1v5k s PHE 45 N -0.98 3.20 0.02 -1.77 0.40 0.56 -5.05 117.98 114.36 1v5k s PHE 45 Ca 0.00 -0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 1v5k s PHE 45 Cb 0.00 -2.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 1v5k s PHE 45 CO 0.00 -0.68 1.18 -1.25 0.70 0.00 0.00 175.22 175.17 1v5k s PRO 46 N 1.95 4.42 -0.36 0.24 0.04 -1.25 -3.22 135.00 136.82 1v5k s PRO 46 Ca 0.09 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1v5k s PRO 46 Cb -0.18 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1v5k s PRO 46 CO 0.12 -0.30 0.27 0.41 0.04 0.00 0.00 177.00 177.54 1v5k n GLY 47 N 3.24 0.52 0.04 0.56 0.00 -1.26 -4.95 105.19 103.34 1v5k n GLY 47 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 1v5k n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5k n SER 48 N 0.41 3.22 -4.01 1.61 3.41 -1.20 -5.05 113.62 112.01 1v5k n SER 48 Ca -0.01 -0.01 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 1v5k n SER 48 Cb 0.52 0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 1v5k n SER 48 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1v5k n ILE 49 N -2.33 0.00 -3.16 -1.33 2.08 -1.26 -3.96 119.36 109.40 1v5k n ILE 49 Ca -0.12 -1.78 -0.27 0.00 0.56 0.00 0.00 62.75 61.14 1v5k n ILE 49 Cb 0.73 0.32 -0.06 0.00 -0.75 0.00 0.00 39.64 39.88 1v5k n ILE 49 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5k n ALA 50 N -1.82 4.26 -0.20 -1.39 0.00 -1.26 -4.87 120.51 115.23 1v5k n ALA 50 Ca -0.16 -4.65 0.30 0.00 0.00 0.00 0.00 53.44 48.94 1v5k n ALA 50 Cb 0.48 -0.81 0.66 0.00 0.00 0.00 0.00 19.45 19.78 1v5k n ALA 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v5k h LEU 51 N 3.51 0.00 -3.91 0.00 6.46 -1.95 0.72 115.31 120.15 1v5k h LEU 51 Ca 0.16 0.00 -0.41 0.00 -0.12 0.00 0.00 57.88 57.50 1v5k h LEU 51 Cb 0.60 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 40.36 1v5k h LEU 51 CO 0.81 0.00 0.44 0.29 -0.62 0.00 0.00 178.44 179.36 1v5k n LYS 52 N -3.72 2.09 0.00 1.25 4.76 -1.26 -3.85 118.16 117.42 1v5k n LYS 52 Ca 0.21 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 1v5k n LYS 52 Cb 1.22 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 1v5k n LYS 52 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1v5k n LYS 53 N 0.46 0.00 -1.48 1.97 4.81 0.24 -5.13 118.16 119.03 1v5k n LYS 53 Ca 0.39 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.45 1v5k n LYS 53 Cb 0.57 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.66 1v5k n LYS 53 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1v5k n VAL 54 N -1.81 2.36 -3.57 3.15 3.14 -0.76 -4.91 118.33 115.93 1v5k n VAL 54 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 1v5k n VAL 54 Cb 0.00 -0.72 -0.06 0.00 -1.06 0.00 0.00 33.84 32.00 1v5k n VAL 54 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1v5k s LYS 55 N -2.11 3.09 0.16 1.45 -0.14 -1.26 -4.89 119.74 116.04 1v5k s LYS 55 Ca 0.69 -2.70 -0.11 0.00 -1.36 0.00 0.00 55.97 52.49 1v5k s LYS 55 Cb -0.45 -4.02 0.03 0.00 -1.68 0.00 0.00 37.83 31.71 1v5k s LYS 55 CO 0.54 -1.23 1.59 0.74 -0.76 0.00 0.00 175.35 176.23 1v5k h PHE 56 N 7.02 1.08 -0.66 3.18 -1.00 -1.94 -2.96 116.94 121.66 1v5k h PHE 56 Ca 0.06 -0.21 -0.37 0.00 2.81 0.00 0.00 57.97 60.26 1v5k h PHE 56 Cb 0.95 -0.27 -0.15 0.00 3.61 0.00 0.00 35.95 40.09 1v5k h PHE 56 CO 0.81 1.00 0.35 1.04 -1.61 0.00 0.00 178.31 179.90 1v5k n GLN 57 N -4.22 2.02 -3.08 1.51 1.13 -1.26 -4.91 117.38 108.57 1v5k n GLN 57 Ca 0.01 -1.79 -0.40 0.00 -1.94 0.00 0.00 57.00 52.89 1v5k n GLN 57 Cb 0.37 -1.82 -0.05 0.00 0.11 0.00 0.00 30.24 28.85 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v5k s ALA 58 N -1.57 3.42 -0.10 -1.58 0.00 -1.12 -4.91 121.76 115.90 1v5k s ALA 58 Ca 0.43 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1v5k s ALA 58 Cb 0.29 -2.95 -0.10 0.00 0.00 0.00 0.00 23.12 20.36 1v5k s ALA 58 CO -0.09 -0.25 0.00 1.63 0.00 0.00 0.00 175.76 177.06 1v5k n LYS 59 N 4.21 2.03 -2.14 0.00 5.02 -1.26 -4.94 118.16 121.09 1v5k n LYS 59 Ca -0.01 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1v5k n LYS 59 Cb 0.51 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v5k s LEU 60 N -4.89 3.41 -0.01 -0.35 2.01 -1.26 -5.01 118.68 112.58 1v5k s LEU 60 Ca -0.07 1.40 -0.23 0.00 0.01 0.00 0.00 54.13 55.24 1v5k s LEU 60 Cb 0.03 -4.40 -0.15 0.00 0.01 0.00 0.00 46.19 41.68 1v5k s LEU 60 CO 0.35 -0.74 1.05 -0.33 1.01 0.00 0.00 176.35 177.69 1v5k h GLU 61 N 0.15 -0.44 -1.00 1.70 5.08 -1.95 -3.06 114.58 115.07 1v5k h GLU 61 Ca -0.45 0.03 0.41 0.00 -1.00 0.00 0.00 59.36 58.34 1v5k h GLU 61 Cb 1.19 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 30.37 1v5k h GLU 61 CO 0.62 -0.11 0.55 -2.39 -1.00 0.00 0.00 179.01 176.68 1v5k n HIS 62 N -5.12 1.06 0.33 4.33 1.44 -1.26 0.11 115.22 116.11 1v5k n HIS 62 Ca -0.09 1.07 -0.17 0.00 -2.01 0.00 0.00 57.72 56.51 1v5k n HIS 62 Cb 0.27 -1.47 -0.09 0.00 0.12 0.00 0.00 29.99 28.82 1v5k n HIS 62 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1v5k h GLU 63 N 0.00 -0.80 -0.89 -1.40 4.39 -1.94 -2.89 114.58 111.05 1v5k h GLU 63 Ca 0.81 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.73 1v5k h GLU 63 Cb 2.21 0.18 -0.16 0.00 -0.10 0.00 0.00 28.75 30.88 1v5k h GLU 63 CO -0.70 -0.53 -0.30 1.88 -1.16 0.00 0.00 179.01 178.20 1v5k h TYR 64 N -0.83 -0.78 -0.04 4.33 0.05 0.85 -0.62 116.97 119.93 1v5k h TYR 64 Ca -0.08 0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1v5k h TYR 64 Cb 0.65 0.48 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 1v5k h TYR 64 CO -0.06 -0.40 -0.05 0.82 -1.05 0.00 0.00 178.16 177.42 1v5k h ILE 65 N -0.03 0.00 -0.86 -2.88 5.03 -1.27 -0.46 117.51 117.04 1v5k h ILE 65 Ca 0.37 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.21 1v5k h ILE 65 Cb 0.62 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.29 1v5k h ILE 65 CO -0.92 0.00 -0.51 1.56 -0.68 0.00 0.00 178.15 177.61 1v5k h GLN 66 N -0.04 -0.08 -0.98 2.37 4.20 -1.09 0.66 115.11 120.15 1v5k h GLN 66 Ca 0.01 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.89 1v5k h GLN 66 Cb 0.06 0.02 -0.17 0.00 0.30 0.00 0.00 27.48 27.69 1v5k h GLN 66 CO -0.06 -0.05 -0.35 0.09 -0.67 0.00 0.00 178.83 177.79 1v5k n ASN 67 N -5.35 -0.57 -0.08 1.46 4.13 -0.36 0.46 115.26 114.95 1v5k n ASN 67 Ca 0.04 1.71 -0.11 0.00 1.68 0.00 0.00 54.58 57.89 1v5k n ASN 67 Cb 0.32 -0.42 -0.04 0.00 -1.54 0.00 0.00 39.78 38.10 1v5k n ASN 67 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1v5k h PHE 68 N 0.00 0.48 -0.97 3.10 0.04 0.14 -2.21 116.94 117.51 1v5k h PHE 68 Ca 0.37 -0.08 0.33 0.00 2.80 0.00 0.00 57.97 61.39 1v5k h PHE 68 Cb 0.62 -0.12 -0.16 0.00 2.20 0.00 0.00 35.95 38.48 1v5k h PHE 68 CO -0.84 0.60 0.40 0.87 -0.60 0.00 0.00 178.31 178.75 1v5k h LYS 69 N 0.21 0.14 0.29 1.51 1.57 0.52 1.43 116.57 122.24 1v5k h LYS 69 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1v5k h LYS 69 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1v5k h LYS 69 CO 0.01 0.09 -0.14 0.82 -0.57 0.00 0.00 179.45 179.67 1v5k h ILE 70 N 0.14 0.46 -0.58 1.86 2.04 -0.84 -2.98 117.51 117.61 1v5k h ILE 70 Ca 0.71 -0.84 0.12 0.00 1.00 0.00 0.00 64.86 65.85 1v5k h ILE 70 Cb 1.67 0.75 -0.11 0.00 -0.74 0.00 0.00 36.82 38.39 1v5k h ILE 70 CO -0.72 0.11 -0.18 0.25 0.00 0.00 0.00 178.15 177.61 1v5k h LEU 71 N -0.98 -0.65 -0.99 1.44 7.12 -0.04 0.51 115.31 121.71 1v5k h LEU 71 Ca -0.04 0.19 0.25 0.00 0.13 0.00 0.00 57.88 58.40 1v5k h LEU 71 Cb 0.48 0.40 -0.13 0.00 -0.53 0.00 0.00 40.66 40.88 1v5k h LEU 71 CO 0.06 -0.22 0.57 -0.61 -0.13 0.00 0.00 178.44 178.11 1v5k h GLN 72 N -0.04 0.53 -0.28 1.25 -0.00 0.17 1.07 115.11 117.81 1v5k h GLN 72 Ca 0.28 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.82 1v5k h GLN 72 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 1v5k h GLN 72 CO -0.62 0.35 -0.15 0.00 0.00 0.00 0.00 178.83 178.41 1v5k h ALA 73 N 1.74 1.21 -0.35 3.38 0.00 0.13 -2.07 119.26 123.30 1v5k h ALA 73 Ca 0.64 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.36 1v5k h ALA 73 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1v5k h ALA 73 CO -0.49 0.51 0.42 0.78 0.00 0.00 0.00 179.25 180.47 1v5k h GLY 74 N 0.94 0.00 0.00 0.00 0.00 0.23 0.59 103.07 104.83 1v5k h GLY 74 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1v5k h GLY 74 CO 0.03 0.00 -0.37 0.74 0.00 0.00 0.00 176.54 176.95 1v5k h PHE 75 N 0.00 0.00 0.00 5.60 -1.00 -1.25 -3.18 116.94 117.11 1v5k h PHE 75 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1v5k h PHE 75 Cb 1.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1v5k h PHE 75 CO 0.00 0.28 0.03 1.57 -1.61 0.00 0.00 178.31 178.58 1v5k h LYS 76 N -1.00 0.00 -0.00 1.51 5.09 -1.28 0.58 116.57 121.46 1v5k h LYS 76 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.52 1v5k h LYS 76 Cb 0.47 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.81 1v5k h LYS 76 CO -0.03 0.00 -0.71 0.00 -2.09 0.00 0.00 179.45 176.63 1v5k h ARG 77 N 0.00 0.49 0.00 0.07 3.08 0.06 -3.40 114.38 114.68 1v5k h ARG 77 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1v5k h ARG 77 Cb 0.06 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1v5k h ARG 77 CO 0.00 1.16 -0.23 -1.33 -1.07 0.00 0.00 179.97 178.50 1v5k n MET 78 N -4.13 0.21 0.00 0.04 2.81 -0.10 -5.05 117.12 110.90 1v5k n MET 78 Ca -0.10 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1v5k n MET 78 Cb 0.72 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 1v5k n MET 78 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5k n GLY 79 N 1.69 -0.93 3.02 3.03 0.00 0.18 -5.09 105.19 107.09 1v5k n GLY 79 Ca -0.03 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1v5k n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v5k s VAL 80 N 0.00 2.01 -0.79 1.61 1.01 -1.01 -5.02 120.40 118.22 1v5k s VAL 80 Ca 0.00 -1.67 -0.22 0.00 0.00 0.00 0.00 61.98 60.09 1v5k s VAL 80 Cb 0.00 -2.23 -0.16 0.00 0.00 0.00 0.00 36.38 34.00 1v5k s VAL 80 CO 0.00 -0.16 1.92 0.47 0.00 0.00 0.00 175.10 177.33 1v5k n ASP 81 N 4.46 2.54 -3.79 3.32 9.92 -1.26 -4.58 116.55 127.16 1v5k n ASP 81 Ca -0.10 -2.68 -0.13 0.00 -0.53 0.00 0.00 54.79 51.35 1v5k n ASP 81 Cb 0.42 -1.15 -0.13 0.00 -0.64 0.00 0.00 41.12 39.63 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1v5k s LYS 82 N 5.11 0.20 -0.54 -1.24 2.47 -1.26 -5.11 119.74 119.36 1v5k s LYS 82 Ca 0.58 0.32 0.00 0.00 -1.56 0.00 0.00 55.97 55.31 1v5k s LYS 82 Cb 0.13 0.03 0.14 0.00 -1.46 0.00 0.00 37.83 36.67 1v5k s LYS 82 CO 0.12 -0.07 0.32 0.42 0.16 0.00 0.00 175.35 176.30 1v5k s ILE 83 N 0.43 3.12 0.36 5.43 1.01 -1.26 -4.92 121.20 125.37 1v5k s ILE 83 Ca -0.03 -2.98 -0.27 0.00 0.00 0.00 0.00 60.65 57.37 1v5k s ILE 83 Cb -0.04 -3.10 -0.12 0.00 0.01 0.00 0.00 42.46 39.21 1v5k s ILE 83 CO -0.02 -0.81 1.15 -0.38 0.00 0.00 0.00 174.94 174.88 1v5k n ILE 84 N 3.49 2.20 -0.04 2.92 5.41 -1.26 -4.92 119.36 127.15 1v5k n ILE 84 Ca 0.06 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 63.17 1v5k n ILE 84 Cb 0.36 -1.33 -0.11 0.00 -0.71 0.00 0.00 39.64 37.85 1v5k n ILE 84 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1v5k h PRO 85 N 2.08 0.06 0.00 0.38 0.13 -1.98 -3.46 132.00 129.21 1v5k h PRO 85 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1v5k h PRO 85 Cb 1.31 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1v5k h PRO 85 CO 0.60 0.79 0.00 0.28 -0.23 0.00 0.00 178.00 179.44 1v5k n VAL 86 N -4.67 0.00 -0.08 1.56 0.31 -1.26 -3.92 118.33 110.27 1v5k n VAL 86 Ca -0.09 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.48 1v5k n VAL 86 Cb 0.40 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.90 1v5k n VAL 86 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1v5k h ASP 87 N 0.00 0.00 0.16 4.52 3.58 -1.94 2.47 116.42 125.21 1v5k h ASP 87 Ca 0.00 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.09 1v5k h ASP 87 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1v5k h ASP 87 CO 0.00 0.00 -2.04 0.29 -2.88 0.00 0.00 179.24 174.61 1v5k n LYS 88 N -3.41 0.72 0.22 0.28 5.02 -1.25 -3.35 118.16 116.38 1v5k n LYS 88 Ca 0.16 0.24 0.15 0.00 -2.02 0.00 0.00 58.31 56.84 1v5k n LYS 88 Cb 1.15 -1.69 0.52 0.00 -0.02 0.00 0.00 35.03 34.99 1v5k n LYS 88 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1v5k h LEU 89 N 0.05 0.00 -2.93 -0.35 3.38 0.18 -1.96 115.31 113.68 1v5k h LEU 89 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1v5k h LEU 89 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1v5k h LEU 89 CO 0.06 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.92 1v5k n VAL 90 N -2.85 1.35 0.30 1.22 0.24 0.71 -3.98 118.33 115.32 1v5k n VAL 90 Ca 0.02 -1.10 0.05 0.00 -2.04 0.00 0.00 64.34 61.27 1v5k n VAL 90 Cb 0.35 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 1v5k n VAL 90 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1v5k n LYS 91 N 1.26 2.70 -3.33 7.34 4.76 -0.75 -4.96 118.16 125.19 1v5k n LYS 91 Ca 0.23 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.47 1v5k n LYS 91 Cb 0.71 -1.04 0.07 0.00 -1.84 0.00 0.00 35.03 32.92 1v5k n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v5k n GLY 92 N 1.46 -1.09 0.97 0.72 0.00 -1.16 -4.89 105.19 101.19 1v5k n GLY 92 Ca 0.01 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.66 1v5k n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5k n LYS 93 N -3.43 2.22 0.00 1.61 5.02 -1.25 -4.95 118.16 117.37 1v5k n LYS 93 Ca -0.09 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 1v5k n LYS 93 Cb 0.62 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v5k n PHE 94 N 1.04 0.00 -0.14 2.13 7.35 -1.26 -3.57 117.46 123.01 1v5k n PHE 94 Ca 0.18 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.74 1v5k n PHE 94 Cb 0.46 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.20 1v5k n PHE 94 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1v5k h GLN 95 N 0.00 -0.37 0.00 -4.13 5.75 -1.97 1.70 115.11 116.09 1v5k h GLN 95 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1v5k h GLN 95 Cb 0.00 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1v5k h GLN 95 CO 0.00 -0.24 0.22 -0.44 -2.65 0.00 0.00 178.83 175.72 1v5k h ASP 96 N -0.38 0.00 0.97 -0.69 3.32 -1.92 2.01 116.42 119.73 1v5k h ASP 96 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1v5k h ASP 96 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1v5k h ASP 96 CO -0.60 0.00 -1.03 0.59 -1.72 0.00 0.00 179.24 176.48 1v5k n ASN 97 N -2.86 0.84 -0.10 6.45 3.02 0.51 -3.45 115.26 119.68 1v5k n ASN 97 Ca -0.02 0.33 -0.20 0.00 -0.03 0.00 0.00 54.58 54.65 1v5k n ASN 97 Cb 0.28 0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 39.78 1v5k n ASN 97 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1v5k n PHE 98 N -2.68 0.35 0.86 3.10 -0.00 0.49 -3.32 117.46 116.25 1v5k n PHE 98 Ca -0.00 0.08 0.08 0.00 -0.00 0.00 0.00 57.45 57.61 1v5k n PHE 98 Cb 0.56 -1.04 0.44 0.00 -0.00 0.00 0.00 39.48 39.44 1v5k n PHE 98 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1v5k n GLU 99 N -3.47 0.30 -0.12 -4.13 -0.58 0.56 -1.93 120.64 111.27 1v5k n GLU 99 Ca -0.43 0.10 -0.24 0.00 -0.42 0.00 0.00 57.16 56.17 1v5k n GLU 99 Cb 0.98 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 30.26 1v5k n GLU 99 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1v5k n PHE 100 N -1.23 0.00 0.29 -0.32 -0.00 -1.22 -4.36 117.46 110.62 1v5k n PHE 100 Ca 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.38 1v5k n PHE 100 Cb 0.12 -0.90 -0.08 0.00 -0.00 0.00 0.00 39.48 38.62 1v5k n PHE 100 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 1v5k h VAL 101 N -0.69 0.48 -0.93 -2.13 3.04 -1.53 -1.06 116.25 113.43 1v5k h VAL 101 Ca -0.61 -0.11 0.28 0.00 -1.01 0.00 0.00 66.70 65.26 1v5k h VAL 101 Cb 1.61 0.53 -0.17 0.00 -2.01 0.00 0.00 31.29 31.25 1v5k h VAL 101 CO -0.32 0.02 0.12 0.00 -1.01 0.00 0.00 177.57 176.38 1v5k n GLN 102 N -5.36 -0.07 0.28 4.17 -0.00 -0.81 0.08 117.38 115.67 1v5k n GLN 102 Ca -0.12 1.37 -0.11 0.00 -0.00 0.00 0.00 57.00 58.14 1v5k n GLN 102 Cb 0.30 -2.23 -0.05 0.00 -0.00 0.00 0.00 30.24 28.26 1v5k n GLN 102 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1v5k h TRP 103 N 0.00 -0.69 -1.15 2.61 7.01 -1.67 -1.68 115.95 120.38 1v5k h TRP 103 Ca 0.61 -0.02 0.42 0.00 2.11 0.00 0.00 58.89 62.02 1v5k h TRP 103 Cb 1.36 0.23 -0.14 0.00 -2.10 0.00 0.00 29.16 28.50 1v5k h TRP 103 CO -0.37 -0.43 0.70 1.19 -2.79 0.00 0.00 178.44 176.74 1v5k n PHE 104 N -4.81 0.81 0.18 2.65 3.01 0.11 0.05 117.46 119.46 1v5k n PHE 104 Ca -0.09 0.82 -0.08 0.00 1.01 0.00 0.00 57.45 59.11 1v5k n PHE 104 Cb 0.29 -1.24 -0.04 0.00 -0.01 0.00 0.00 39.48 38.49 1v5k n PHE 104 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1v5k h LYS 105 N 0.00 -0.48 -0.95 -1.08 3.11 -0.37 0.85 116.57 117.65 1v5k h LYS 105 Ca 0.80 0.03 0.19 0.00 -2.81 0.00 0.00 60.65 58.87 1v5k h LYS 105 Cb 2.42 0.11 -0.18 0.00 -1.00 0.00 0.00 32.23 33.58 1v5k h LYS 105 CO -0.54 -0.32 -0.24 0.87 -2.81 0.00 0.00 179.45 176.41 1v5k h LYS 106 N -0.86 -0.00 -0.38 1.90 6.56 0.59 0.83 116.57 125.20 1v5k h LYS 106 Ca -0.05 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.51 1v5k h LYS 106 Cb 0.38 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1v5k h LYS 106 CO 0.08 -0.00 0.14 0.35 -2.06 0.00 0.00 179.45 177.96 1v5k h PHE 107 N -0.00 0.59 -0.63 -1.35 3.04 -0.84 -2.48 116.94 115.26 1v5k h PHE 107 Ca 0.45 -0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.46 1v5k h PHE 107 Cb 0.69 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.99 1v5k h PHE 107 CO -0.74 0.54 0.43 0.74 -2.02 0.00 0.00 178.31 177.26 1v5k h PHE 108 N 0.46 0.43 -0.51 0.41 -1.00 0.30 0.47 116.94 117.50 1v5k h PHE 108 Ca 0.12 0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.75 1v5k h PHE 108 Cb 0.22 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.54 1v5k h PHE 108 CO 0.00 0.20 0.21 -3.47 -1.61 0.00 0.00 178.31 173.64 1v5k n ASP 109 N -4.47 3.83 -4.73 2.17 2.03 0.88 -4.96 116.55 111.30 1v5k n ASP 109 Ca 0.11 -2.82 -0.64 0.00 0.52 0.00 0.00 54.79 51.95 1v5k n ASP 109 Cb 0.42 -0.67 -0.09 0.00 -0.72 0.00 0.00 41.12 40.05 1v5k n ASP 109 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1v5k n SER 110 N -0.06 1.51 -3.06 1.67 2.88 0.16 -4.89 113.62 111.83 1v5k n SER 110 Ca 0.28 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 59.02 1v5k n SER 110 Cb 1.07 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1v5k n SER 110 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5k s GLY 111 N 3.00 -1.18 0.72 0.46 0.00 -1.26 -5.11 107.32 103.96 1v5k s GLY 111 Ca 1.02 1.52 -0.11 0.00 0.00 0.00 0.00 44.72 47.15 1v5k s GLY 111 CO 0.76 4.04 1.07 2.56 0.00 0.00 0.00 173.10 181.52 1v5k s PRO 112 N 2.58 2.70 -0.38 2.90 0.04 -1.26 -5.01 135.00 136.58 1v5k s PRO 112 Ca 0.20 0.87 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 1v5k s PRO 112 Cb -0.02 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1v5k s PRO 112 CO -0.20 -1.24 0.67 0.45 0.04 0.00 0.00 177.00 176.71 1v5k s SER 113 N -3.83 6.42 0.26 6.66 0.15 -1.26 -4.78 113.70 117.33 1v5k s SER 113 Ca 0.59 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1v5k s SER 113 Cb -0.14 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1v5k s SER 113 CO 0.55 -0.66 0.00 -1.54 1.20 0.00 0.00 173.24 172.78 1v5k n SER 114 N 6.18 -0.06 0.00 5.45 3.41 -1.26 -5.38 113.62 121.96 1v5k n SER 114 Ca -0.00 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1v5k n SER 114 Cb 0.48 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49