#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 -0.91 0.34 1.61 0.01 -1.26 -5.12 113.70 108.37 1v5k s SER 2 Ca 0.00 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1v5k s SER 2 Cb 0.00 1.17 0.00 0.00 0.21 0.00 0.00 66.02 67.40 1v5k s SER 2 CO 0.00 -0.09 0.00 -0.24 0.41 0.00 0.00 173.24 173.32 1v5k n SER 3 N 3.93 -6.96 -1.99 2.44 2.88 -1.26 -5.02 113.62 107.64 1v5k n SER 3 Ca 0.09 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1v5k n SER 3 Cb 0.60 -3.33 0.00 0.00 -0.75 0.00 0.00 64.21 60.73 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 4 N -0.45 -0.04 3.66 0.46 0.00 -1.26 -5.06 105.19 102.50 1v5k n GLY 4 Ca 0.00 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 1v5k n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5k s SER 5 N -1.00 6.02 -0.16 1.61 1.04 -1.26 -5.06 113.70 114.88 1v5k s SER 5 Ca 0.00 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.25 1v5k s SER 5 Cb 0.00 -2.07 0.11 0.00 0.10 0.00 0.00 66.02 64.16 1v5k s SER 5 CO 0.00 0.10 0.92 -0.44 0.98 0.00 0.00 173.24 174.80 1v5k s SER 6 N 0.84 -0.47 0.00 7.02 0.01 -1.26 -5.15 113.70 114.69 1v5k s SER 6 Ca 0.07 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1v5k s SER 6 Cb -0.13 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1v5k s SER 6 CO 0.02 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1v5k n GLY 7 N 1.11 0.38 2.02 3.44 0.00 -1.26 -4.98 105.19 105.89 1v5k n GLY 7 Ca -0.13 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.00 0.00 -1.65 1.61 6.02 -1.26 -5.07 117.38 117.04 1v5k n GLN 8 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1v5k n GLN 8 Cb 0.00 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.45 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1v5k s ARG 9 N -2.00 0.18 0.00 -1.09 0.52 -1.26 -3.35 118.95 111.96 1v5k s ARG 9 Ca 0.00 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 1v5k s ARG 9 Cb 0.00 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.69 1v5k s ARG 9 CO 0.00 -2.75 0.00 0.54 0.02 0.00 0.00 175.30 173.11 1v5k n ARG 10 N -4.04 0.00 0.14 3.54 5.12 -1.26 -3.89 116.66 116.27 1v5k n ARG 10 Ca 0.14 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.16 1v5k n ARG 10 Cb 0.59 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 32.41 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 0.00 0.67 0.22 -1.55 -0.00 -1.26 -2.49 115.22 110.81 1v5k n HIS 11 Ca 0.00 0.33 -0.17 0.00 -0.00 0.00 0.00 57.72 57.88 1v5k n HIS 11 Cb 0.00 -1.04 -0.10 0.00 -0.00 0.00 0.00 29.99 28.86 1v5k n HIS 11 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 1v5k h ASP 12 N 0.00 -1.44 0.36 0.26 1.82 -1.66 0.84 116.42 116.59 1v5k h ASP 12 Ca 0.00 0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1v5k h ASP 12 Cb 0.05 0.50 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1v5k h ASP 12 CO 0.00 -0.62 -0.17 0.24 -1.61 0.00 0.00 179.24 177.08 1v5k h MET 13 N -0.90 -0.47 -0.98 0.28 2.86 -1.84 -2.72 114.93 111.16 1v5k h MET 13 Ca -0.04 0.03 0.30 0.00 -2.06 0.00 0.00 59.70 57.93 1v5k h MET 13 Cb 0.82 0.11 -0.18 0.00 0.06 0.00 0.00 31.60 32.41 1v5k h MET 13 CO -0.14 -0.22 0.17 -0.07 1.06 0.00 0.00 176.91 177.71 1v5k h LEU 14 N -0.64 -0.24 -0.10 1.22 3.38 -1.52 1.34 115.31 118.75 1v5k h LEU 14 Ca -0.05 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1v5k h LEU 14 Cb 0.46 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1v5k h LEU 14 CO 0.08 -0.35 0.01 0.00 0.09 0.00 0.00 178.44 178.27 1v5k h ALA 15 N 1.97 0.09 -0.37 1.53 0.00 -0.57 1.35 119.26 123.26 1v5k h ALA 15 Ca 0.65 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.63 1v5k h ALA 15 Cb 1.46 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 1v5k h ALA 15 CO -0.86 -0.45 -0.55 2.35 0.00 0.00 0.00 179.25 179.74 1v5k h TRP 16 N 0.05 -1.67 0.95 0.00 7.01 0.20 1.62 115.95 124.11 1v5k h TRP 16 Ca 0.04 0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1v5k h TRP 16 Cb 0.04 0.78 0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1v5k h TRP 16 CO -0.12 -0.50 -0.46 0.82 -2.79 0.00 0.00 178.44 175.40 1v5k h ILE 17 N -0.43 0.01 -0.99 2.65 5.03 -0.94 -2.68 117.51 120.15 1v5k h ILE 17 Ca 0.07 -0.06 0.30 0.00 -0.12 0.00 0.00 64.86 65.05 1v5k h ILE 17 Cb 0.61 0.01 -0.18 0.00 -3.03 0.00 0.00 36.82 34.23 1v5k h ILE 17 CO -0.57 0.00 0.13 0.78 -0.68 0.00 0.00 178.15 177.81 1v5k h ASN 18 N -1.34 -0.32 -1.11 1.72 2.35 0.24 0.57 115.58 117.69 1v5k h ASN 18 Ca -0.13 0.28 -0.62 0.00 -0.55 0.00 0.00 56.30 55.28 1v5k h ASN 18 Cb 0.98 0.44 -0.15 0.00 0.05 0.00 0.00 38.32 39.64 1v5k h ASN 18 CO 0.21 -0.37 1.41 -0.62 -1.65 0.00 0.00 177.43 176.41 1v5k n GLU 19 N -5.44 3.53 0.00 0.81 1.02 0.55 -1.16 120.64 119.95 1v5k n GLU 19 Ca 0.26 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.49 1v5k n GLU 19 Cb 0.87 -2.39 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.31 0.00 0.00 1.62 7.64 0.20 -4.87 113.62 119.51 1v5k n SER 20 Ca 0.56 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1v5k n SER 20 Cb 0.40 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.97 0.78 -2.84 -3.43 4.77 -1.03 -5.01 117.00 108.27 1v5k n LEU 21 Ca 0.00 -0.78 -0.15 0.00 -0.03 0.00 0.00 56.01 55.06 1v5k n LEU 21 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1v5k n LEU 21 CO 0.00 0.19 0.12 0.00 -1.33 0.00 0.00 177.39 176.37 1v5k n GLN 22 N -0.17 -5.35 -0.67 3.23 6.02 -0.31 -5.00 117.38 115.13 1v5k n GLN 22 Ca 0.00 0.64 -0.24 0.00 -0.01 0.00 0.00 57.00 57.38 1v5k n GLN 22 Cb 0.34 -5.05 0.21 0.00 1.02 0.00 0.00 30.24 26.76 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 -3.54 0.00 -2.82 1.08 7.99 -1.17 -5.00 117.00 113.54 1v5k n LEU 23 Ca -0.14 -0.88 -0.11 0.00 -0.01 0.00 0.00 56.01 54.87 1v5k n LEU 23 Cb 0.60 -0.81 0.04 0.00 -0.11 0.00 0.00 43.42 43.15 1v5k n LEU 23 CO 0.47 -2.11 0.06 -0.46 -1.51 0.00 0.00 177.39 173.84 1v5k n ASN 24 N -4.72 -0.04 -4.90 -1.43 6.94 -1.26 -4.79 115.26 105.06 1v5k n ASN 24 Ca 0.12 -2.89 -0.34 0.00 -0.02 0.00 0.00 54.58 51.45 1v5k n ASN 24 Cb 0.48 0.17 -0.05 0.00 -2.36 0.00 0.00 39.78 38.02 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1v5k s LEU 25 N -2.83 4.37 -0.02 -4.53 1.43 -1.26 -4.99 118.68 110.85 1v5k s LEU 25 Ca 0.29 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 1v5k s LEU 25 Cb 0.39 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.89 1v5k s LEU 25 CO -0.03 0.26 0.11 0.35 0.23 0.00 0.00 176.35 177.27 1v5k n THR 26 N 1.03 0.11 -4.40 5.49 -2.24 -1.26 -4.95 114.28 108.06 1v5k n THR 26 Ca -0.11 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.29 1v5k n THR 26 Cb 0.53 0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 1v5k n THR 26 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v5k s LYS 27 N -2.38 1.51 0.20 -0.78 1.02 -1.26 -4.83 119.74 113.21 1v5k s LYS 27 Ca -0.03 -1.78 0.05 0.00 0.02 0.00 0.00 55.97 54.24 1v5k s LYS 27 Cb 0.04 -0.96 0.10 0.00 -0.52 0.00 0.00 37.83 36.49 1v5k s LYS 27 CO 0.27 -0.04 1.45 0.82 -0.92 0.00 0.00 175.35 176.94 1v5k h ILE 28 N 2.31 1.49 0.00 2.17 1.08 -1.95 -2.84 117.51 119.76 1v5k h ILE 28 Ca -0.40 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 61.59 1v5k h ILE 28 Cb 1.23 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 37.34 1v5k h ILE 28 CO 0.67 0.72 0.00 -0.08 -0.69 0.00 0.00 178.15 178.77 1v5k h GLU 29 N 0.08 0.00 0.00 2.37 4.81 -1.94 -0.83 114.58 119.07 1v5k h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1v5k h GLU 29 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1v5k h GLU 29 CO 0.11 0.00 0.00 1.96 -0.73 0.00 0.00 179.01 180.35 1v5k h GLN 30 N 0.00 0.00 -0.97 1.92 1.08 -1.92 0.53 115.11 115.75 1v5k h GLN 30 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 1v5k h GLN 30 Cb 0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 27.32 1v5k h GLN 30 CO 0.00 0.00 0.38 1.28 -0.95 0.00 0.00 178.83 179.54 1v5k n LEU 31 N -2.32 5.28 -0.31 1.46 4.77 -0.32 -3.96 117.00 121.60 1v5k n LEU 31 Ca -0.01 -2.78 0.14 0.00 -0.03 0.00 0.00 56.01 53.33 1v5k n LEU 31 Cb 0.04 -0.71 0.53 0.00 -2.33 0.00 0.00 43.42 40.95 1v5k n LEU 31 CO 0.11 0.81 0.82 0.00 -1.33 0.00 0.00 177.39 177.80 1v5k h SER 33 N 1.53 0.00 0.00 0.00 4.64 -1.82 -3.35 113.55 114.56 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1v5k h SER 33 CO 0.00 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1v5k n GLY 34 N 1.75 0.76 0.82 -0.77 0.00 -1.26 -4.20 105.19 102.29 1v5k n GLY 34 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 2.59 -0.41 4.61 0.00 -1.26 -3.98 120.51 122.06 1v5k n ALA 35 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1v5k n ALA 35 Cb 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 1v5k n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5k h ALA 36 N -0.22 -0.40 -0.58 0.00 0.00 -1.96 0.36 119.26 116.45 1v5k h ALA 36 Ca -0.10 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1v5k h ALA 36 Cb 0.82 1.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.80 1v5k h ALA 36 CO -0.06 -0.90 -0.34 1.88 0.00 0.00 0.00 179.25 179.83 1v5k h TYR 37 N -0.01 -0.94 0.01 0.00 0.05 -1.99 0.43 116.97 114.53 1v5k h TYR 37 Ca 0.20 0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1v5k h TYR 37 Cb 0.45 0.50 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1v5k h TYR 37 CO -0.99 -0.38 -0.09 0.00 -1.05 0.00 0.00 178.16 175.65 1v5k h GLN 39 N -0.12 0.03 -0.39 0.00 4.15 -0.32 0.76 115.11 119.22 1v5k h GLN 39 Ca 0.00 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1v5k h GLN 39 Cb 0.12 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1v5k h GLN 39 CO -0.05 0.02 0.13 0.35 -1.93 0.00 0.00 178.83 177.35 1v5k h PHE 40 N 0.03 0.24 0.63 3.99 3.04 0.97 -2.30 116.94 123.54 1v5k h PHE 40 Ca 0.56 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.51 1v5k h PHE 40 Cb 1.13 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.59 1v5k h PHE 40 CO -0.49 0.09 -0.39 0.52 -2.02 0.00 0.00 178.31 176.02 1v5k h MET 41 N 0.29 -0.92 -1.56 1.11 2.86 0.41 0.00 114.93 117.13 1v5k h MET 41 Ca 0.18 0.06 0.49 0.00 -2.06 0.00 0.00 59.70 58.38 1v5k h MET 41 Cb 0.17 0.21 -0.11 0.00 0.06 0.00 0.00 31.60 31.92 1v5k h MET 41 CO -0.19 -0.61 1.05 0.22 1.06 0.00 0.00 176.91 178.44 1v5k h ASP 42 N -0.95 0.14 -0.06 1.22 1.82 -1.06 2.19 116.42 119.72 1v5k h ASP 42 Ca -0.09 0.10 -0.13 0.00 -0.39 0.00 0.00 57.03 56.52 1v5k h ASP 42 Cb 0.76 0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.87 1v5k h ASP 42 CO 0.09 -0.15 -0.46 0.24 -1.61 0.00 0.00 179.24 177.35 1v5k h MET 43 N 0.02 0.41 0.00 0.28 2.86 -0.75 -3.35 114.93 114.40 1v5k h MET 43 Ca 0.88 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1v5k h MET 43 Cb 3.06 0.09 0.00 0.00 0.06 0.00 0.00 31.60 34.81 1v5k h MET 43 CO -0.29 1.01 -0.02 -0.07 1.06 0.00 0.00 176.91 178.60 1v5k h LEU 44 N -0.07 0.00 -8.49 1.22 3.38 0.43 -3.44 115.31 108.35 1v5k h LEU 44 Ca -0.04 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.22 1v5k h LEU 44 Cb 1.13 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.68 1v5k h LEU 44 CO 0.09 0.22 -0.33 -0.36 0.09 0.00 0.00 178.44 178.16 1v5k s PHE 45 N -1.26 3.21 0.22 1.13 0.40 0.61 -5.06 117.98 117.24 1v5k s PHE 45 Ca -0.01 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.47 1v5k s PHE 45 Cb 0.00 -2.78 -0.08 0.00 0.51 0.00 0.00 43.02 40.66 1v5k s PHE 45 CO 0.01 -0.66 1.10 -1.25 0.70 0.00 0.00 175.22 175.12 1v5k s PRO 46 N 1.86 4.61 -1.34 0.24 0.04 -1.26 -3.37 135.00 135.78 1v5k s PRO 46 Ca 0.08 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1v5k s PRO 46 Cb -0.19 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1v5k s PRO 46 CO 0.11 0.13 1.13 0.41 0.04 0.00 0.00 177.00 178.82 1v5k n GLY 47 N 1.70 -0.51 0.03 0.56 0.00 -1.26 -4.89 105.19 100.83 1v5k n GLY 47 Ca 0.01 0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.03 3.33 -2.05 1.61 3.41 -1.22 -5.06 113.62 110.62 1v5k n SER 48 Ca -0.05 -0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.56 1v5k n SER 48 Cb 0.58 0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 65.19 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 -2.25 0.00 -2.91 -1.33 2.08 -1.26 -3.04 119.36 110.65 1v5k n ILE 49 Ca -0.11 -0.05 -0.23 0.00 0.56 0.00 0.00 62.75 62.93 1v5k n ILE 49 Cb 0.72 -0.08 -0.02 0.00 -0.75 0.00 0.00 39.64 39.50 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 -2.97 3.88 -0.14 -1.39 0.00 -1.26 -4.88 120.51 113.74 1v5k n ALA 50 Ca -0.00 -4.12 0.27 0.00 0.00 0.00 0.00 53.44 49.59 1v5k n ALA 50 Cb 0.01 -0.78 0.58 0.00 0.00 0.00 0.00 19.45 19.27 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 2.92 0.00 -3.38 0.00 6.46 -1.95 1.05 115.31 120.41 1v5k h LEU 51 Ca 0.13 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.61 1v5k h LEU 51 Cb 0.77 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.58 1v5k h LEU 51 CO 0.70 0.00 0.35 2.29 -0.62 0.00 0.00 178.44 181.17 1v5k n LYS 52 N -3.48 1.68 0.00 1.25 -0.00 -1.26 -3.77 118.16 112.58 1v5k n LYS 52 Ca 0.19 -1.33 0.00 0.00 -0.00 0.00 0.00 58.31 57.17 1v5k n LYS 52 Cb 1.24 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.75 1v5k n LYS 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1v5k n LYS 53 N 0.48 0.00 -0.90 -1.58 4.81 0.36 -5.13 118.16 116.19 1v5k n LYS 53 Ca 0.26 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.35 1v5k n LYS 53 Cb 0.59 -0.03 0.08 0.00 0.02 0.00 0.00 35.03 35.69 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 -2.01 0.00 -3.88 3.15 3.14 -0.94 -4.93 118.33 112.86 1v5k n VAL 54 Ca 0.00 -0.32 -0.34 0.00 -2.96 0.00 0.00 64.34 60.71 1v5k n VAL 54 Cb 0.00 -0.28 -0.13 0.00 -1.06 0.00 0.00 33.84 32.37 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 -2.72 1.90 -0.24 1.45 -0.14 -1.26 -4.95 119.74 113.78 1v5k s LYS 55 Ca 0.47 -1.75 0.01 0.00 -1.36 0.00 0.00 55.97 53.34 1v5k s LYS 55 Cb -0.16 -3.38 0.28 0.00 -1.68 0.00 0.00 37.83 32.89 1v5k s LYS 55 CO 0.74 -0.95 1.60 1.19 -0.76 0.00 0.00 175.35 177.17 1v5k n PHE 56 N 4.48 1.46 -1.92 3.18 3.01 -1.26 -3.55 117.46 122.86 1v5k n PHE 56 Ca -0.02 -1.36 -0.06 0.00 1.01 0.00 0.00 57.45 57.02 1v5k n PHE 56 Cb 0.42 -0.68 -0.06 0.00 -0.01 0.00 0.00 39.48 39.15 1v5k n PHE 56 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v5k n GLN 57 N -0.09 0.00 -2.02 -1.08 6.02 -1.26 -5.12 117.38 113.83 1v5k n GLN 57 Ca 0.28 -0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 56.07 1v5k n GLN 57 Cb 0.92 0.46 -0.03 0.00 1.02 0.00 0.00 30.24 32.61 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v5k s ALA 58 N 0.00 3.65 -0.96 -1.58 0.00 -1.23 -4.86 121.76 116.78 1v5k s ALA 58 Ca 0.00 1.11 0.14 0.00 0.00 0.00 0.00 51.96 53.21 1v5k s ALA 58 Cb 0.00 -3.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 1v5k s ALA 58 CO 0.00 -1.03 0.67 1.63 0.00 0.00 0.00 175.76 177.03 1v5k n LYS 59 N 5.47 2.22 -4.46 0.00 5.02 -1.26 -4.96 118.16 120.19 1v5k n LYS 59 Ca 0.15 -0.38 -0.25 0.00 -2.02 0.00 0.00 58.31 55.81 1v5k n LYS 59 Cb 0.41 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.24 2.55 -0.01 -0.35 1.43 -1.26 -5.06 118.68 113.74 1v5k s LEU 60 Ca 0.08 -0.99 -0.24 0.00 -1.03 0.00 0.00 54.13 51.96 1v5k s LEU 60 Cb 0.11 -1.12 -0.16 0.00 0.03 0.00 0.00 46.19 45.05 1v5k s LEU 60 CO 0.44 0.06 1.11 -0.08 0.23 0.00 0.00 176.35 178.12 1v5k h GLU 61 N 2.51 -0.41 -1.58 1.70 4.81 -1.93 -2.92 114.58 116.76 1v5k h GLU 61 Ca -0.42 0.03 0.49 0.00 -0.13 0.00 0.00 59.36 59.33 1v5k h GLU 61 Cb 1.25 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.62 1v5k h GLU 61 CO 0.57 -0.08 1.09 -2.39 -0.73 0.00 0.00 179.01 177.47 1v5k n HIS 62 N -5.11 0.31 0.18 0.92 1.44 -1.26 0.12 115.22 111.83 1v5k n HIS 62 Ca -0.09 0.31 -0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1v5k n HIS 62 Cb 0.27 -0.76 -0.07 0.00 0.12 0.00 0.00 29.99 29.56 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 -0.50 -0.90 -1.40 4.39 -1.94 -3.25 114.58 110.98 1v5k h GLU 63 Ca 0.85 0.03 0.18 0.00 0.34 0.00 0.00 59.36 60.77 1v5k h GLU 63 Cb 3.12 0.11 -0.17 0.00 -0.10 0.00 0.00 28.75 31.71 1v5k h GLU 63 CO -0.21 -0.20 -0.21 0.66 -1.16 0.00 0.00 179.01 177.88 1v5k n TYR 64 N -5.14 0.33 -0.12 4.33 4.01 0.33 -0.38 117.16 120.52 1v5k n TYR 64 Ca -0.09 1.10 -0.05 0.00 -0.16 0.00 0.00 57.90 58.70 1v5k n TYR 64 Cb 0.27 -1.03 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 1v5k n TYR 64 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1v5k h ILE 65 N 0.00 0.00 -0.66 -0.72 5.03 -1.51 0.55 117.51 120.21 1v5k h ILE 65 Ca 0.44 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.29 1v5k h ILE 65 Cb 0.67 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.34 1v5k h ILE 65 CO -0.92 0.00 -0.33 1.56 -0.68 0.00 0.00 178.15 177.78 1v5k h GLN 66 N -0.08 -0.12 -0.86 2.37 4.20 -0.79 0.80 115.11 120.63 1v5k h GLN 66 Ca 0.05 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.95 1v5k h GLN 66 Cb 0.21 0.03 -0.16 0.00 0.30 0.00 0.00 27.48 27.86 1v5k h GLN 66 CO -0.33 -0.08 -0.17 -0.91 -0.67 0.00 0.00 178.83 176.67 1v5k h ASN 67 N -0.13 -0.73 -0.10 1.46 4.21 -0.35 0.24 115.58 120.18 1v5k h ASN 67 Ca 0.26 0.25 -0.05 0.00 1.21 0.00 0.00 56.30 57.97 1v5k h ASN 67 Cb 0.56 0.51 -0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1v5k h ASN 67 CO -0.73 -0.28 -0.15 -0.26 -1.29 0.00 0.00 177.43 174.72 1v5k h PHE 68 N 0.01 0.34 -0.92 1.19 0.04 0.14 -2.35 116.94 115.40 1v5k h PHE 68 Ca 0.43 -0.12 0.26 0.00 2.80 0.00 0.00 57.97 61.34 1v5k h PHE 68 Cb 0.69 -0.07 -0.15 0.00 2.20 0.00 0.00 35.95 38.62 1v5k h PHE 68 CO -0.63 0.75 0.32 0.87 -0.60 0.00 0.00 178.31 179.01 1v5k h LYS 69 N -0.15 0.22 0.51 1.51 1.57 0.33 0.52 116.57 121.08 1v5k h LYS 69 Ca 0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1v5k h LYS 69 Cb 0.71 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1v5k h LYS 69 CO 0.03 0.15 -0.25 0.82 -0.57 0.00 0.00 179.45 179.64 1v5k h ILE 70 N 0.23 0.24 -0.78 1.86 2.04 -0.62 -3.19 117.51 117.29 1v5k h ILE 70 Ca 0.60 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 66.11 1v5k h ILE 70 Cb 1.27 0.35 -0.14 0.00 -0.74 0.00 0.00 36.82 37.56 1v5k h ILE 70 CO -0.65 0.04 -0.36 0.25 0.00 0.00 0.00 178.15 177.43 1v5k h LEU 71 N -1.08 -1.29 -0.91 1.44 7.12 -0.41 0.41 115.31 120.59 1v5k h LEU 71 Ca -0.07 0.27 0.19 0.00 0.13 0.00 0.00 57.88 58.40 1v5k h LEU 71 Cb 0.60 0.66 -0.17 0.00 -0.53 0.00 0.00 40.66 41.21 1v5k h LEU 71 CO 0.12 -0.30 -0.20 1.67 -0.13 0.00 0.00 178.44 179.60 1v5k n GLN 72 N -5.45 -0.08 -0.28 1.25 -0.06 0.16 0.19 117.38 113.11 1v5k n GLN 72 Ca 0.07 1.41 0.07 0.00 -2.00 0.00 0.00 57.00 56.55 1v5k n GLN 72 Cb 0.38 -2.12 0.18 0.00 -4.06 0.00 0.00 30.24 24.61 1v5k n GLN 72 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v5k h ALA 73 N 1.82 0.84 -0.99 1.69 0.00 -0.17 0.54 119.26 122.99 1v5k h ALA 73 Ca 0.45 0.28 0.35 0.00 0.00 0.00 0.00 54.91 55.98 1v5k h ALA 73 Cb 0.72 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1v5k h ALA 73 CO -0.93 -0.45 0.31 0.78 0.00 0.00 0.00 179.25 178.97 1v5k h GLY 74 N 0.07 1.81 0.34 0.00 0.00 0.22 -0.83 103.07 104.69 1v5k h GLY 74 Ca 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 1v5k h GLY 74 CO -0.75 -0.66 -0.16 0.74 0.00 0.00 0.00 176.54 175.70 1v5k h PHE 75 N 0.02 -0.43 0.00 5.60 -1.00 0.04 -3.18 116.94 117.99 1v5k h PHE 75 Ca 0.73 -0.01 -0.36 0.00 2.81 0.00 0.00 57.97 61.14 1v5k h PHE 75 Cb 1.77 0.14 0.02 0.00 3.61 0.00 0.00 35.95 41.49 1v5k h PHE 75 CO -0.23 -0.26 2.45 0.36 -1.61 0.00 0.00 178.31 179.02 1v5k n LYS 76 N -4.38 1.87 0.00 1.51 2.85 -0.33 -2.18 118.16 117.49 1v5k n LYS 76 Ca -0.06 -1.39 0.00 0.00 -1.05 0.00 0.00 58.31 55.81 1v5k n LYS 76 Cb 0.18 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 32.13 1v5k n LYS 76 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1v5k n ARG 77 N 4.43 0.00 -0.07 -1.58 1.74 -1.14 -4.87 116.66 115.17 1v5k n ARG 77 Ca 0.41 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.32 1v5k n ARG 77 Cb 0.13 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.44 1v5k n ARG 77 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1v5k n MET 78 N -1.49 0.69 0.00 5.56 2.81 -0.93 -5.01 117.12 118.75 1v5k n MET 78 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1v5k n MET 78 Cb 0.00 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 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 2.02 0.01 3.11 3.03 0.00 -0.93 -5.13 105.19 107.30 1v5k n GLY 79 Ca -0.36 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.18 -0.67 1.61 1.01 -0.96 -5.03 120.40 116.18 1v5k s VAL 80 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1v5k s VAL 80 Cb 0.00 -0.47 0.30 0.00 0.00 0.00 0.00 36.38 36.21 1v5k s VAL 80 CO 0.00 0.07 0.97 -0.67 0.00 0.00 0.00 175.10 175.47 1v5k n ASP 81 N 4.62 4.55 -4.50 3.32 2.03 -1.26 -3.61 116.55 121.70 1v5k n ASP 81 Ca -0.19 -3.57 -0.33 0.00 0.52 0.00 0.00 54.79 51.22 1v5k n ASP 81 Cb 0.52 -0.70 -0.12 0.00 -0.72 0.00 0.00 41.12 40.10 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1v5k s LYS 82 N -3.09 3.13 -0.46 -0.67 2.47 -1.26 -5.08 119.74 114.78 1v5k s LYS 82 Ca 0.43 -0.59 -0.25 0.00 -1.56 0.00 0.00 55.97 54.01 1v5k s LYS 82 Cb 0.20 -2.66 0.03 0.00 -1.46 0.00 0.00 37.83 33.94 1v5k s LYS 82 CO -0.07 0.44 0.88 0.42 0.16 0.00 0.00 175.35 177.18 1v5k s ILE 83 N -0.21 4.53 -0.34 5.43 -1.09 -1.26 -5.00 121.20 123.26 1v5k s ILE 83 Ca 0.02 0.61 -0.27 0.00 -2.23 0.00 0.00 60.65 58.78 1v5k s ILE 83 Cb -0.13 -4.40 0.01 0.00 -1.58 0.00 0.00 42.46 36.36 1v5k s ILE 83 CO 0.03 -0.81 0.98 -0.63 -1.23 0.00 0.00 174.94 173.27 1v5k s ILE 84 N 3.61 4.57 -1.17 2.92 1.01 -1.26 -4.92 121.20 125.96 1v5k s ILE 84 Ca 0.34 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 62.32 1v5k s ILE 84 Cb -0.11 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 1v5k s ILE 84 CO 0.25 -0.48 2.31 -0.81 0.00 0.00 0.00 174.94 176.21 1v5k n PRO 85 N 6.76 2.53 0.41 2.79 -0.04 -1.26 -4.65 135.00 141.53 1v5k n PRO 85 Ca 0.09 -1.95 -0.17 0.00 -0.04 0.00 0.00 63.50 61.43 1v5k n PRO 85 Cb 0.48 -2.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 1v5k n PRO 85 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v5k h VAL 86 N 3.66 0.00 -0.95 0.52 2.07 -1.96 2.60 116.25 122.19 1v5k h VAL 86 Ca 0.59 0.00 0.40 0.00 0.82 0.00 0.00 66.70 68.51 1v5k h VAL 86 Cb 0.39 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.99 1v5k h VAL 86 CO 1.73 0.00 0.51 -0.67 0.02 0.00 0.00 177.57 179.16 1v5k n ASP 87 N -4.98 0.33 -0.05 0.57 -0.08 -1.26 0.22 116.55 111.30 1v5k n ASP 87 Ca -0.13 1.58 -0.01 0.00 -1.51 0.00 0.00 54.79 54.72 1v5k n ASP 87 Cb 0.43 -0.77 -0.00 0.00 2.34 0.00 0.00 41.12 43.12 1v5k n ASP 87 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1v5k h LYS 88 N 0.00 0.00 -0.82 -0.67 1.57 -1.76 -2.35 116.57 112.53 1v5k h LYS 88 Ca 0.81 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.74 1v5k h LYS 88 Cb 2.14 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.30 1v5k h LYS 88 CO -0.73 0.00 -0.30 -0.07 -0.57 0.00 0.00 179.45 177.78 1v5k h LEU 89 N -0.93 -1.09 -1.35 2.94 3.38 0.69 2.00 115.31 120.96 1v5k h LEU 89 Ca 0.00 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1v5k h LEU 89 Cb 0.06 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1v5k h LEU 89 CO 0.00 -0.29 0.11 -0.37 0.09 0.00 0.00 178.44 177.98 1v5k h VAL 90 N -0.05 1.17 0.00 1.22 -1.51 0.24 0.13 116.25 117.45 1v5k h VAL 90 Ca 0.34 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1v5k h VAL 90 Cb 0.60 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1v5k h VAL 90 CO -0.85 0.21 0.00 0.29 -1.23 0.00 0.00 177.57 175.98 1v5k n LYS 91 N -4.35 0.19 -2.64 5.19 4.76 0.58 -4.91 118.16 116.98 1v5k n LYS 91 Ca 0.02 0.29 -0.04 0.00 -2.87 0.00 0.00 58.31 55.71 1v5k n LYS 91 Cb 0.17 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 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 0.68 -1.13 0.95 0.72 0.00 0.42 -4.92 105.19 101.90 1v5k n GLY 92 Ca 0.04 0.72 0.10 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.86 2.22 0.00 1.61 4.76 -1.21 -4.96 118.16 119.72 1v5k n LYS 93 Ca 0.06 -1.86 0.00 0.00 -2.87 0.00 0.00 58.31 53.64 1v5k n LYS 93 Cb 0.42 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1v5k n PHE 94 N 1.04 0.00 -0.14 2.13 7.35 -1.26 -3.15 117.46 123.43 1v5k n PHE 94 Ca 0.18 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.82 1v5k n PHE 94 Cb 0.48 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.32 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 -0.15 0.00 -4.13 4.15 -1.98 1.60 115.11 114.61 1v5k h GLN 95 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1v5k h GLN 95 Cb 0.00 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1v5k h GLN 95 CO 0.00 -0.10 0.08 0.22 -1.93 0.00 0.00 178.83 177.10 1v5k h ASP 96 N -0.15 0.00 0.25 -0.69 3.58 -1.95 1.50 116.42 118.96 1v5k h ASP 96 Ca 0.21 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.32 1v5k h ASP 96 Cb 0.48 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 1v5k h ASP 96 CO -0.55 0.00 -1.95 0.59 -2.88 0.00 0.00 179.24 174.46 1v5k n ASN 97 N -2.54 1.46 0.12 2.28 3.02 0.49 -3.17 115.26 116.92 1v5k n ASN 97 Ca -0.02 0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.58 1v5k n ASN 97 Cb 0.12 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 1v5k n ASN 97 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1v5k h PHE 98 N 0.03 0.73 0.00 3.10 3.04 0.36 -1.65 116.94 122.55 1v5k h PHE 98 Ca -0.39 -0.53 0.00 0.00 3.98 0.00 0.00 57.97 61.03 1v5k h PHE 98 Cb 2.03 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.51 1v5k h PHE 98 CO 0.04 1.43 0.00 0.39 -2.02 0.00 0.00 178.31 178.15 1v5k n GLU 99 N -3.61 0.20 -0.11 1.11 -0.58 0.48 -2.08 120.64 116.05 1v5k n GLU 99 Ca -0.13 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.51 1v5k n GLU 99 Cb 1.07 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 30.30 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 -1.39 0.00 0.05 -0.32 -0.00 -1.19 -4.33 117.46 110.28 1v5k n PHE 100 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.45 1v5k n PHE 100 Cb 0.27 -0.94 -0.07 0.00 -0.00 0.00 0.00 39.48 38.74 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 0.00 0.79 -1.64 -2.13 3.04 -1.27 -2.19 116.25 112.85 1v5k h VAL 101 Ca -0.53 -1.15 0.50 0.00 -1.01 0.00 0.00 66.70 64.50 1v5k h VAL 101 Cb 2.04 1.35 -0.09 0.00 -2.01 0.00 0.00 31.29 32.57 1v5k h VAL 101 CO -0.02 0.21 1.14 0.06 -1.01 0.00 0.00 177.57 177.96 1v5k h GLN 102 N -0.89 0.03 0.07 4.17 -0.00 -1.66 0.71 115.11 117.53 1v5k h GLN 102 Ca -0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1v5k h GLN 102 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 1v5k h GLN 102 CO 0.04 0.02 -0.03 2.35 -0.00 0.00 0.00 178.83 181.20 1v5k h TRP 103 N 0.03 -0.09 -0.98 0.06 7.01 -1.74 -2.43 115.95 117.80 1v5k h TRP 103 Ca 0.85 -0.00 0.31 0.00 2.11 0.00 0.00 58.89 62.16 1v5k h TRP 103 Cb 3.15 0.03 -0.15 0.00 -2.10 0.00 0.00 29.16 30.09 1v5k h TRP 103 CO -0.00 0.26 0.51 0.74 -2.79 0.00 0.00 178.44 177.16 1v5k h PHE 104 N -0.99 0.82 0.24 2.65 -1.00 0.92 0.37 116.94 119.95 1v5k h PHE 104 Ca -0.01 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1v5k h PHE 104 Cb 0.39 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1v5k h PHE 104 CO 0.09 -0.20 -0.12 -0.22 -1.61 0.00 0.00 178.31 176.25 1v5k h LYS 105 N 0.29 -0.31 -0.19 1.51 3.11 -0.69 -0.45 116.57 119.84 1v5k h LYS 105 Ca 0.71 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.62 1v5k h LYS 105 Cb 1.61 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 32.84 1v5k h LYS 105 CO -0.63 0.03 -0.48 0.87 -2.81 0.00 0.00 179.45 176.44 1v5k h LYS 106 N -0.73 -0.48 0.21 1.90 1.79 -0.15 -0.71 116.57 118.39 1v5k h LYS 106 Ca -0.03 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1v5k h LYS 106 Cb 0.49 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 1v5k h LYS 106 CO 0.05 -0.32 -0.50 0.35 -1.08 0.00 0.00 179.45 177.95 1v5k h PHE 107 N -0.50 -1.42 -0.98 -1.35 3.57 -0.47 -0.09 116.94 115.70 1v5k h PHE 107 Ca 0.07 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1v5k h PHE 107 Cb 0.64 0.59 -0.13 0.00 2.79 0.00 0.00 35.95 39.85 1v5k h PHE 107 CO -0.56 -0.60 -0.54 1.19 -2.23 0.00 0.00 178.31 175.58 1v5k n PHE 108 N -5.50 -0.34 0.02 0.41 3.01 -0.18 -0.04 117.46 114.84 1v5k n PHE 108 Ca -0.09 1.22 -0.10 0.00 1.01 0.00 0.00 57.45 59.49 1v5k n PHE 108 Cb 0.42 -0.64 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 1v5k n PHE 108 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1v5k h ASP 109 N 0.00 -0.63 -2.20 4.37 3.58 -0.81 -3.42 116.42 117.30 1v5k h ASP 109 Ca 0.19 0.10 -0.61 0.00 0.42 0.00 0.00 57.03 57.13 1v5k h ASP 109 Cb 0.44 0.28 0.14 0.00 1.72 0.00 0.00 39.33 41.91 1v5k h ASP 109 CO -0.93 -0.26 -0.38 -0.24 -2.88 0.00 0.00 179.24 174.54 1v5k n SER 110 N -5.34 -0.78 0.00 2.28 2.88 0.94 -4.87 113.62 108.74 1v5k n SER 110 Ca -0.03 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1v5k n SER 110 Cb 0.26 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1v5k n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 111 N 1.77 3.86 3.81 0.46 0.00 -1.26 -4.93 105.19 108.89 1v5k n GLY 111 Ca 0.12 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1v5k n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5k s PRO 112 N -4.24 3.40 -0.13 1.61 0.04 -1.26 -4.44 135.00 129.99 1v5k s PRO 112 Ca 0.00 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 1v5k s PRO 112 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1v5k s PRO 112 CO 0.00 -0.74 0.08 0.45 0.04 0.00 0.00 177.00 176.83 1v5k n SER 113 N -1.97 -6.86 -3.63 6.66 2.88 -1.26 -5.00 113.62 104.43 1v5k n SER 113 Ca 0.08 0.60 -0.17 0.00 -1.33 0.00 0.00 58.87 58.06 1v5k n SER 113 Cb 0.53 -2.59 -0.15 0.00 -0.75 0.00 0.00 64.21 61.25 1v5k n SER 113 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5k s SER 114 N -1.24 0.90 0.00 -3.46 0.01 -1.26 -5.21 113.70 103.44 1v5k s SER 114 Ca 0.04 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1v5k s SER 114 Cb -0.01 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1v5k s SER 114 CO 0.29 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.28