#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5k n SER 2 N 0.00 1.87 -4.50 1.61 7.64 -1.26 -4.70 113.62 114.28 1v5k n SER 2 Ca 0.00 0.49 -0.43 0.00 1.01 0.00 0.00 58.87 59.94 1v5k n SER 2 Cb 0.00 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 1v5k n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v5k s SER 3 N -6.05 6.71 -0.28 6.43 1.04 -1.26 -4.90 113.70 115.38 1v5k s SER 3 Ca -0.23 -2.12 -0.18 0.00 0.48 0.00 0.00 55.95 53.90 1v5k s SER 3 Cb 0.04 -2.47 0.08 0.00 0.10 0.00 0.00 66.02 63.77 1v5k s SER 3 CO 0.35 -1.13 0.69 -0.83 0.98 0.00 0.00 173.24 173.30 1v5k s GLY 4 N 3.90 -0.61 0.06 7.32 0.00 -1.26 -5.17 107.32 111.56 1v5k s GLY 4 Ca 0.41 2.33 -0.11 0.00 0.00 0.00 0.00 44.72 47.35 1v5k s GLY 4 CO -0.06 2.25 0.24 -0.56 0.00 0.00 0.00 173.10 174.97 1v5k s SER 5 N 1.34 -0.01 0.33 1.64 0.01 -1.26 -5.07 113.70 110.68 1v5k s SER 5 Ca -0.08 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1v5k s SER 5 Cb -0.05 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1v5k s SER 5 CO -0.15 -0.64 0.00 -0.24 0.41 0.00 0.00 173.24 172.62 1v5k n SER 6 N 0.39 -2.09 0.00 2.44 2.88 -1.26 -5.16 113.62 110.82 1v5k n SER 6 Ca -0.18 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1v5k n SER 6 Cb 0.60 2.07 0.00 0.00 -0.75 0.00 0.00 64.21 66.13 1v5k n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 7 N -0.21 -0.51 2.24 0.46 0.00 -1.26 -5.14 105.19 100.76 1v5k n GLY 7 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1v5k n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v5k n GLN 8 N 0.00 -5.54 -0.40 1.61 7.27 -1.26 -4.50 117.38 114.56 1v5k n GLN 8 Ca 0.00 3.95 -0.30 0.00 0.07 0.00 0.00 57.00 60.72 1v5k n GLN 8 Cb 0.00 -4.56 0.29 0.00 2.41 0.00 0.00 30.24 28.37 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1v5k s ARG 9 N -0.56 -2.82 0.00 3.69 0.52 -1.26 -2.96 118.95 115.56 1v5k s ARG 9 Ca 0.00 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 1v5k s ARG 9 Cb 0.00 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 34.08 1v5k s ARG 9 CO 0.00 -4.81 0.00 0.54 0.02 0.00 0.00 175.30 171.05 1v5k n ARG 10 N -5.59 0.00 0.04 3.54 5.12 -1.26 -3.86 116.66 114.64 1v5k n ARG 10 Ca 0.12 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.10 1v5k n ARG 10 Cb 0.60 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 32.16 1v5k n ARG 10 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1v5k n HIS 11 N 0.00 0.21 -0.31 -1.55 8.25 -1.25 -2.01 115.22 118.56 1v5k n HIS 11 Ca 0.00 0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1v5k n HIS 11 Cb 0.00 -0.65 0.08 0.00 1.12 0.00 0.00 29.99 30.54 1v5k n HIS 11 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1v5k h ASP 12 N 0.00 0.96 0.00 0.41 1.82 -1.64 -1.32 116.42 116.65 1v5k h ASP 12 Ca 0.00 -0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 1v5k h ASP 12 Cb 0.15 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 1v5k h ASP 12 CO 0.00 0.70 -0.40 0.24 -1.61 0.00 0.00 179.24 178.17 1v5k h MET 13 N 1.14 0.00 -0.97 0.28 0.00 -1.75 -3.30 114.93 110.32 1v5k h MET 13 Ca 0.31 0.00 0.31 0.00 0.00 0.00 0.00 59.70 60.32 1v5k h MET 13 Cb -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 31.60 31.30 1v5k h MET 13 CO -0.07 0.82 0.25 -0.07 0.00 0.00 0.00 176.91 177.84 1v5k h LEU 14 N -1.00 -0.10 -0.36 1.22 3.38 -1.51 1.45 115.31 118.39 1v5k h LEU 14 Ca -0.10 0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1v5k h LEU 14 Cb 0.94 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1v5k h LEU 14 CO -0.06 -0.33 0.11 0.00 0.09 0.00 0.00 178.44 178.25 1v5k h ALA 15 N 1.94 0.41 -0.80 1.53 0.00 -1.36 0.63 119.26 121.61 1v5k h ALA 15 Ca 0.67 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1v5k h ALA 15 Cb 1.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1v5k h ALA 15 CO -0.81 -0.29 0.00 1.87 0.00 0.00 0.00 179.25 180.02 1v5k n TRP 16 N -5.04 0.00 -0.00 0.00 -0.00 0.50 0.23 117.44 113.13 1v5k n TRP 16 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.39 1v5k n TRP 16 Cb 0.14 -0.37 -0.06 0.00 -0.00 0.00 0.00 31.31 31.03 1v5k n TRP 16 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1v5k h ILE 17 N 0.00 0.16 -0.92 5.87 5.03 -1.33 0.30 117.51 126.63 1v5k h ILE 17 Ca 0.00 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.97 1v5k h ILE 17 Cb 0.00 0.16 -0.17 0.00 -3.03 0.00 0.00 36.82 33.78 1v5k h ILE 17 CO 0.00 0.00 0.01 0.78 -0.68 0.00 0.00 178.15 178.26 1v5k h ASN 18 N -0.48 -0.45 -1.67 1.72 4.21 0.86 0.35 115.58 120.12 1v5k h ASN 18 Ca 0.08 0.25 -0.73 0.00 1.21 0.00 0.00 56.30 57.11 1v5k h ASN 18 Cb 0.62 0.45 -0.21 0.00 -1.12 0.00 0.00 38.32 38.05 1v5k h ASN 18 CO -0.39 -0.29 1.36 -0.62 -1.29 0.00 0.00 177.43 176.19 1v5k n GLU 19 N -5.45 4.20 0.00 0.81 1.02 0.64 -1.96 120.64 119.91 1v5k n GLU 19 Ca 0.20 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.63 1v5k n GLU 19 Cb 0.65 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 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 0.56 0.00 0.00 1.62 7.64 0.12 -4.85 113.62 118.70 1v5k n SER 20 Ca 0.53 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1v5k n SER 20 Cb 0.30 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.88 -2.27 -3.43 4.77 -0.95 -5.00 117.00 109.03 1v5k n LEU 21 Ca 0.00 -0.88 -0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1v5k n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1v5k n LEU 21 CO 0.00 0.22 0.17 0.00 -1.33 0.00 0.00 177.39 176.45 1v5k n GLN 22 N -0.13 -0.66 0.00 3.23 3.00 -0.83 -5.07 117.38 116.93 1v5k n GLN 22 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1v5k n GLN 22 Cb 0.20 -3.61 0.00 0.00 0.00 0.00 0.00 30.24 26.83 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1v5k n LEU 23 N -1.39 0.00 -2.66 1.08 7.99 -0.97 -5.02 117.00 116.03 1v5k n LEU 23 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.97 1v5k n LEU 23 Cb 0.50 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.91 1v5k n LEU 23 CO 0.26 0.00 0.73 -3.20 -1.51 0.00 0.00 177.39 173.67 1v5k n ASN 24 N 0.00 -1.17 -4.85 -1.43 2.85 -1.26 -4.85 115.26 104.56 1v5k n ASN 24 Ca 0.00 -1.76 -0.33 0.00 -0.11 0.00 0.00 54.58 52.38 1v5k n ASN 24 Cb 0.00 1.10 -0.06 0.00 1.24 0.00 0.00 39.78 42.06 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1v5k s LEU 25 N -1.32 4.18 -0.01 1.20 1.43 -1.26 -4.98 118.68 117.92 1v5k s LEU 25 Ca 0.18 1.17 0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1v5k s LEU 25 Cb 0.26 -3.77 -0.19 0.00 0.03 0.00 0.00 46.19 42.52 1v5k s LEU 25 CO -0.18 -0.08 0.41 0.35 0.23 0.00 0.00 176.35 177.08 1v5k n THR 26 N 0.05 0.00 -4.28 5.49 -2.24 -1.26 -4.95 114.28 107.10 1v5k n THR 26 Ca 0.00 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1v5k n THR 26 Cb 0.52 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.71 1.48 -0.02 -0.78 1.02 -1.26 -4.94 119.74 112.54 1v5k s LYS 27 Ca -0.01 -1.83 -0.17 0.00 0.02 0.00 0.00 55.97 53.98 1v5k s LYS 27 Cb 0.09 0.11 -0.33 0.00 -0.52 0.00 0.00 37.83 37.19 1v5k s LYS 27 CO 0.57 -0.46 0.87 0.82 -0.92 0.00 0.00 175.35 176.23 1v5k h ILE 28 N 2.35 1.28 -0.02 2.17 1.08 -1.95 -3.22 117.51 119.19 1v5k h ILE 28 Ca -0.33 -2.59 0.01 0.00 -0.39 0.00 0.00 64.86 61.56 1v5k h ILE 28 Cb 1.25 3.02 -0.00 0.00 -3.07 0.00 0.00 36.82 38.01 1v5k h ILE 28 CO 0.49 0.78 0.32 -0.33 -0.69 0.00 0.00 178.15 178.72 1v5k h GLU 29 N -0.07 0.00 0.00 2.37 5.08 -1.89 0.68 114.58 120.75 1v5k h GLU 29 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1v5k h GLU 29 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1v5k h GLU 29 CO 0.20 0.00 0.36 1.96 -1.00 0.00 0.00 179.01 180.53 1v5k h GLN 30 N 0.00 0.00 -1.20 2.33 1.08 -1.98 0.37 115.11 115.70 1v5k h GLN 30 Ca 0.01 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 1v5k h GLN 30 Cb 0.66 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.92 1v5k h GLN 30 CO -0.00 0.00 0.43 1.28 -0.95 0.00 0.00 178.83 179.59 1v5k n LEU 31 N -2.86 5.86 -1.49 1.46 4.77 0.23 -4.23 117.00 120.75 1v5k n LEU 31 Ca -0.02 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 52.90 1v5k n LEU 31 Cb 0.41 -0.86 0.23 0.00 -2.33 0.00 0.00 43.42 40.87 1v5k n LEU 31 CO 0.13 1.03 0.73 0.00 -1.33 0.00 0.00 177.39 177.95 1v5k n SER 33 N 0.19 1.48 -0.16 0.00 3.41 -1.26 -4.26 113.62 113.02 1v5k n SER 33 Ca 0.23 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1v5k n SER 33 Cb 0.95 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1v5k n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5k n GLY 34 N 2.07 0.72 1.11 5.00 0.00 -1.26 -4.24 105.19 108.58 1v5k n GLY 34 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 3.00 -0.35 4.61 0.00 -1.26 -3.83 120.51 122.33 1v5k n ALA 35 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1v5k n ALA 35 Cb 0.10 0.42 0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 0.12 -0.37 0.00 0.00 -1.97 0.52 119.26 117.55 1v5k h ALA 36 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1v5k h ALA 36 Cb 0.79 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1v5k h ALA 36 CO 0.00 -0.64 -0.16 1.88 0.00 0.00 0.00 179.25 180.33 1v5k h TYR 37 N -0.03 -0.39 0.04 0.00 0.05 -1.98 0.17 116.97 114.82 1v5k h TYR 37 Ca 0.33 0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.15 1v5k h TYR 37 Cb 0.59 0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 1v5k h TYR 37 CO -0.84 -0.24 -0.18 0.00 -1.05 0.00 0.00 178.16 175.85 1v5k h GLN 39 N -0.26 0.14 -0.54 0.00 4.15 -0.64 1.53 115.11 119.49 1v5k h GLN 39 Ca -0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1v5k h GLN 39 Cb 0.26 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1v5k h GLN 39 CO -0.10 0.09 0.22 0.35 -1.93 0.00 0.00 178.83 177.46 1v5k h PHE 40 N 0.15 0.77 0.31 3.99 3.04 0.72 -2.35 116.94 123.57 1v5k h PHE 40 Ca 0.65 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.55 1v5k h PHE 40 Cb 1.44 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.72 1v5k h PHE 40 CO -0.23 0.60 -0.15 0.52 -2.02 0.00 0.00 178.31 177.03 1v5k h MET 41 N 0.76 -0.40 -1.37 1.11 2.86 0.60 -2.18 114.93 116.31 1v5k h MET 41 Ca 0.18 0.03 0.46 0.00 -2.06 0.00 0.00 59.70 58.32 1v5k h MET 41 Cb 0.14 0.09 -0.13 0.00 0.06 0.00 0.00 31.60 31.76 1v5k h MET 41 CO -0.02 -0.26 0.89 0.22 1.06 0.00 0.00 176.91 178.79 1v5k h ASP 42 N -0.73 0.21 -0.21 1.22 3.58 -1.00 2.13 116.42 121.62 1v5k h ASP 42 Ca -0.04 0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1v5k h ASP 42 Cb 0.32 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1v5k h ASP 42 CO 0.07 -0.23 -0.15 -0.03 -2.88 0.00 0.00 179.24 176.02 1v5k h MET 43 N 0.04 0.48 0.07 0.28 4.05 -1.39 -3.01 114.93 115.44 1v5k h MET 43 Ca 0.86 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 60.05 1v5k h MET 43 Cb 2.76 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 33.56 1v5k h MET 43 CO -0.44 0.79 -0.03 -0.07 0.23 0.00 0.00 176.91 177.39 1v5k h LEU 44 N 0.17 -0.08 -7.55 3.39 3.38 0.31 -3.43 115.31 111.51 1v5k h LEU 44 Ca 0.04 -0.54 -0.60 0.00 0.09 0.00 0.00 57.88 56.87 1v5k h LEU 44 Cb 0.67 0.02 -0.39 0.00 0.09 0.00 0.00 40.66 41.05 1v5k h LEU 44 CO 0.04 0.61 -0.77 -0.36 0.09 0.00 0.00 178.44 178.04 1v5k s PHE 45 N -2.91 2.31 0.12 1.13 0.08 0.59 -4.95 117.98 114.35 1v5k s PHE 45 Ca -0.14 -1.78 -0.30 0.00 0.12 0.00 0.00 56.93 54.83 1v5k s PHE 45 Cb -0.01 -1.66 -0.07 0.00 -0.57 0.00 0.00 43.02 40.71 1v5k s PHE 45 CO 0.51 -0.79 1.14 -1.25 -0.10 0.00 0.00 175.22 174.74 1v5k s PRO 46 N 1.42 4.52 0.00 0.24 0.04 -1.14 -2.86 135.00 137.22 1v5k s PRO 46 Ca -0.02 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1v5k s PRO 46 Cb -0.19 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1v5k s PRO 46 CO -0.09 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1v5k n GLY 47 N 2.57 3.16 0.36 0.56 0.00 -1.26 -4.85 105.19 105.72 1v5k n GLY 47 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1v5k n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v5k h SER 48 N 0.00 0.59 -1.70 1.61 4.64 -1.90 -3.43 113.55 113.36 1v5k h SER 48 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v5k h SER 48 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1v5k h SER 48 CO 0.00 0.36 0.00 -0.38 -0.87 0.00 0.00 176.83 175.94 1v5k n ILE 49 N -4.49 0.00 -3.17 0.95 2.08 -1.26 -3.77 119.36 109.70 1v5k n ILE 49 Ca 0.12 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.23 1v5k n ILE 49 Cb 0.30 -0.37 -0.03 0.00 -0.75 0.00 0.00 39.64 38.79 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 -3.00 2.30 -0.69 -1.39 0.00 -1.26 -4.93 120.51 111.54 1v5k n ALA 50 Ca 0.00 -3.53 0.53 0.00 0.00 0.00 0.00 53.44 50.43 1v5k n ALA 50 Cb 0.00 -0.90 0.81 0.00 0.00 0.00 0.00 19.45 19.36 1v5k n ALA 50 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v5k h LEU 51 N 3.07 0.00 -3.80 0.00 3.38 -1.95 1.54 115.31 117.55 1v5k h LEU 51 Ca 0.10 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.72 1v5k h LEU 51 Cb 0.92 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 1v5k h LEU 51 CO 0.53 0.00 0.35 0.29 0.09 0.00 0.00 178.44 179.70 1v5k n LYS 52 N -3.90 1.96 0.00 1.13 4.76 -1.26 -3.76 118.16 117.09 1v5k n LYS 52 Ca 0.44 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 1v5k n LYS 52 Cb 2.01 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 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 0.68 0.00 -1.29 1.97 4.81 0.52 -5.13 118.16 119.72 1v5k n LYS 53 Ca 0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.43 1v5k n LYS 53 Cb 0.59 -0.01 0.06 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 1.81 -3.76 3.15 3.14 -0.99 -4.94 118.33 114.74 1v5k n VAL 54 Ca 0.00 -0.42 -0.36 0.00 -2.96 0.00 0.00 64.34 60.60 1v5k n VAL 54 Cb 0.00 -0.70 -0.11 0.00 -1.06 0.00 0.00 33.84 31.97 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 -2.59 2.29 0.13 1.45 -0.14 -1.26 -4.92 119.74 114.69 1v5k s LYS 55 Ca 0.66 -2.22 -0.09 0.00 -1.36 0.00 0.00 55.97 52.95 1v5k s LYS 55 Cb -0.37 -3.65 -0.09 0.00 -1.68 0.00 0.00 37.83 32.05 1v5k s LYS 55 CO 0.58 -1.13 1.35 0.74 -0.76 0.00 0.00 175.35 176.13 1v5k h PHE 56 N 7.46 0.92 -0.48 3.18 -1.00 -1.95 -3.14 116.94 121.93 1v5k h PHE 56 Ca -0.07 -0.40 -0.32 0.00 2.81 0.00 0.00 57.97 59.99 1v5k h PHE 56 Cb 0.99 -0.14 -0.14 0.00 3.61 0.00 0.00 35.95 40.27 1v5k h PHE 56 CO 0.63 1.22 0.41 1.04 -1.61 0.00 0.00 178.31 180.00 1v5k n GLN 57 N -3.91 1.79 -2.88 1.51 1.13 -1.26 -4.91 117.38 108.85 1v5k n GLN 57 Ca -0.06 -1.55 -0.41 0.00 -1.94 0.00 0.00 57.00 53.03 1v5k n GLN 57 Cb 0.73 -1.61 -0.04 0.00 0.11 0.00 0.00 30.24 29.43 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 -1.80 3.34 -0.05 -1.58 0.00 -1.19 -4.90 121.76 115.58 1v5k s ALA 58 Ca 0.31 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1v5k s ALA 58 Cb 0.24 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1v5k s ALA 58 CO -0.00 -0.32 -0.01 1.17 0.00 0.00 0.00 175.76 176.60 1v5k n LYS 59 N 4.29 2.18 -2.02 0.00 4.81 -1.26 -4.94 118.16 121.22 1v5k n LYS 59 Ca 0.03 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 57.17 1v5k n LYS 59 Cb 0.50 -1.12 -0.00 0.00 0.02 0.00 0.00 35.03 34.43 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1v5k s LEU 60 N -4.70 3.34 -0.02 3.14 2.01 -1.26 -5.01 118.68 116.19 1v5k s LEU 60 Ca -0.04 1.45 -0.22 0.00 0.01 0.00 0.00 54.13 55.32 1v5k s LEU 60 Cb 0.02 -4.47 -0.15 0.00 0.01 0.00 0.00 46.19 41.60 1v5k s LEU 60 CO 0.18 -0.79 1.00 -0.33 1.01 0.00 0.00 176.35 177.42 1v5k h GLU 61 N 0.01 -0.43 -1.18 1.70 5.08 -1.96 -3.05 114.58 114.76 1v5k h GLU 61 Ca -0.45 0.03 0.43 0.00 -1.00 0.00 0.00 59.36 58.37 1v5k h GLU 61 Cb 1.19 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1v5k h GLU 61 CO 0.62 -0.11 0.73 -2.39 -1.00 0.00 0.00 179.01 176.86 1v5k n HIS 62 N -5.11 0.78 0.40 4.33 1.44 -1.26 0.60 115.22 116.40 1v5k n HIS 62 Ca -0.09 0.78 -0.16 0.00 -2.01 0.00 0.00 57.72 56.25 1v5k n HIS 62 Cb 0.27 -1.21 -0.07 0.00 0.12 0.00 0.00 29.99 29.10 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 -0.99 -0.80 -1.40 4.39 -1.94 -3.08 114.58 110.77 1v5k h GLU 63 Ca 0.81 0.07 0.17 0.00 0.34 0.00 0.00 59.36 60.74 1v5k h GLU 63 Cb 2.48 0.22 -0.15 0.00 -0.10 0.00 0.00 28.75 31.20 1v5k h GLU 63 CO -0.51 -0.66 -0.17 0.66 -1.16 0.00 0.00 179.01 177.17 1v5k n TYR 64 N -5.12 0.32 0.00 4.33 4.01 0.20 0.02 117.16 120.92 1v5k n TYR 64 Ca -0.13 0.97 -0.07 0.00 -0.16 0.00 0.00 57.90 58.52 1v5k n TYR 64 Cb 0.40 -0.98 -0.04 0.00 -0.31 0.00 0.00 39.34 38.41 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 -0.58 -0.72 5.03 -1.40 -1.20 117.51 118.65 1v5k h ILE 65 Ca 0.40 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.24 1v5k h ILE 65 Cb 0.64 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.32 1v5k h ILE 65 CO -0.81 0.00 -0.36 1.56 -0.68 0.00 0.00 178.15 177.86 1v5k h GLN 66 N -0.27 -0.18 -0.99 2.37 4.20 -0.34 0.33 115.11 120.24 1v5k h GLN 66 Ca 0.01 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.91 1v5k h GLN 66 Cb 0.30 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 27.95 1v5k h GLN 66 CO -0.18 -0.12 -0.31 0.09 -0.67 0.00 0.00 178.83 177.64 1v5k n ASN 67 N -5.43 -0.50 -0.04 1.46 4.13 -0.27 0.23 115.26 114.85 1v5k n ASN 67 Ca 0.03 1.71 -0.12 0.00 1.68 0.00 0.00 54.58 57.89 1v5k n ASN 67 Cb 0.35 -0.46 -0.07 0.00 -1.54 0.00 0.00 39.78 38.07 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 0.22 -1.00 3.10 0.04 0.46 -2.43 116.94 117.33 1v5k h PHE 68 Ca 0.41 -0.04 0.38 0.00 2.80 0.00 0.00 57.97 61.51 1v5k h PHE 68 Cb 0.66 -0.06 -0.18 0.00 2.20 0.00 0.00 35.95 38.58 1v5k h PHE 68 CO -0.81 0.48 0.44 0.87 -0.60 0.00 0.00 178.31 178.69 1v5k h LYS 69 N -0.10 0.05 0.35 1.51 1.57 0.33 0.83 116.57 121.11 1v5k h LYS 69 Ca 0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1v5k h LYS 69 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1v5k h LYS 69 CO 0.01 0.03 -0.17 0.82 -0.57 0.00 0.00 179.45 179.57 1v5k h ILE 70 N 0.05 0.30 -0.75 1.86 2.04 -0.90 -3.11 117.51 116.99 1v5k h ILE 70 Ca 0.78 -0.72 0.15 0.00 1.00 0.00 0.00 64.86 66.07 1v5k h ILE 70 Cb 1.97 0.49 -0.14 0.00 -0.74 0.00 0.00 36.82 38.39 1v5k h ILE 70 CO -0.77 0.07 -0.22 0.25 0.00 0.00 0.00 178.15 177.48 1v5k h LEU 71 N -1.04 -0.80 -0.90 1.44 7.12 0.12 0.74 115.31 121.99 1v5k h LEU 71 Ca -0.05 0.23 0.25 0.00 0.13 0.00 0.00 57.88 58.44 1v5k h LEU 71 Cb 0.48 0.50 -0.14 0.00 -0.53 0.00 0.00 40.66 40.97 1v5k h LEU 71 CO 0.08 -0.26 0.34 -0.61 -0.13 0.00 0.00 178.44 177.85 1v5k h GLN 72 N -0.02 0.27 -0.65 1.25 5.75 0.40 1.50 115.11 123.61 1v5k h GLN 72 Ca 0.35 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.92 1v5k h GLN 72 Cb 0.56 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 1v5k h GLN 72 CO -0.79 0.18 0.43 0.00 -2.65 0.00 0.00 178.83 176.00 1v5k h ALA 73 N 1.77 1.91 -0.83 3.38 0.00 0.57 0.58 119.26 126.65 1v5k h ALA 73 Ca 0.59 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.68 1v5k h ALA 73 Cb 1.20 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1v5k h ALA 73 CO -0.61 -0.04 0.56 0.78 0.00 0.00 0.00 179.25 179.94 1v5k h GLY 74 N 0.53 0.57 0.09 0.00 0.00 0.24 -1.76 103.07 102.74 1v5k h GLY 74 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1v5k h GLY 74 CO -0.09 0.01 -0.00 0.74 0.00 0.00 0.00 176.54 177.19 1v5k h PHE 75 N 0.28 -0.00 0.00 5.60 -1.00 -0.87 -3.25 116.94 117.70 1v5k h PHE 75 Ca 0.42 -0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.78 1v5k h PHE 75 Cb 1.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 1v5k h PHE 75 CO -0.00 0.87 2.15 0.36 -1.61 0.00 0.00 178.31 180.07 1v5k n LYS 76 N -4.66 2.59 0.00 1.51 2.85 -0.67 -2.21 118.16 117.57 1v5k n LYS 76 Ca -0.09 -1.54 0.00 0.00 -1.05 0.00 0.00 58.31 55.63 1v5k n LYS 76 Cb 0.42 -2.41 0.00 0.00 -0.65 0.00 0.00 35.03 32.40 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 3.40 0.00 -0.09 -1.58 1.74 -1.20 -4.93 116.66 114.00 1v5k n ARG 77 Ca 0.55 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.51 1v5k n ARG 77 Cb 0.39 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.76 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 -1.72 0.50 0.00 5.56 2.81 -1.12 -5.02 117.12 118.13 1v5k n MET 78 Ca 0.00 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1v5k n MET 78 Cb 0.00 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 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 1.53 -1.17 2.70 3.03 0.00 -1.09 -5.14 105.19 105.06 1v5k n GLY 79 Ca -0.19 0.33 -0.20 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 -0.16 -1.01 1.61 1.01 -0.94 -5.05 120.40 115.86 1v5k s VAL 80 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1v5k s VAL 80 Cb 0.00 -0.30 0.31 0.00 0.00 0.00 0.00 36.38 36.40 1v5k s VAL 80 CO 0.00 0.06 1.54 0.47 0.00 0.00 0.00 175.10 177.17 1v5k n ASP 81 N 5.30 6.51 -4.46 3.32 8.00 -1.26 -4.05 116.55 129.91 1v5k n ASP 81 Ca -0.04 -3.53 -0.33 0.00 0.71 0.00 0.00 54.79 51.59 1v5k n ASP 81 Cb 0.50 -1.16 -0.13 0.00 -0.02 0.00 0.00 41.12 40.31 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1v5k s LYS 82 N -3.39 2.67 -0.60 -1.24 2.47 -1.26 -5.08 119.74 113.31 1v5k s LYS 82 Ca 0.35 -0.69 -0.15 0.00 -1.56 0.00 0.00 55.97 53.93 1v5k s LYS 82 Cb 0.12 -2.43 0.15 0.00 -1.46 0.00 0.00 37.83 34.20 1v5k s LYS 82 CO 0.00 0.55 0.55 0.42 0.16 0.00 0.00 175.35 177.04 1v5k s ILE 83 N -0.54 5.23 0.27 5.43 1.01 -1.26 -5.01 121.20 126.32 1v5k s ILE 83 Ca 0.08 -1.75 -0.29 0.00 0.00 0.00 0.00 60.65 58.68 1v5k s ILE 83 Cb -0.12 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 37.93 1v5k s ILE 83 CO 0.01 -0.90 1.30 -0.63 0.00 0.00 0.00 174.94 174.73 1v5k s ILE 84 N 1.25 2.97 -0.07 2.92 1.01 -1.26 -4.96 121.20 123.06 1v5k s ILE 84 Ca 0.07 0.88 -0.18 0.00 0.00 0.00 0.00 60.65 61.41 1v5k s ILE 84 Cb -0.25 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.51 1v5k s ILE 84 CO 0.00 0.17 0.70 1.55 0.00 0.00 0.00 174.94 177.37 1v5k h PRO 85 N 4.36 -0.17 0.00 2.79 0.13 -1.96 -3.46 132.00 133.69 1v5k h PRO 85 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1v5k h PRO 85 Cb 1.22 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1v5k h PRO 85 CO 0.71 0.26 0.00 0.28 -0.23 0.00 0.00 178.00 179.02 1v5k n VAL 86 N -4.87 0.00 -0.66 1.56 0.31 -1.26 -3.81 118.33 109.60 1v5k n VAL 86 Ca -0.07 0.00 0.50 0.00 -0.01 0.00 0.00 64.34 64.77 1v5k n VAL 86 Cb 0.25 0.00 0.77 0.00 -0.91 0.00 0.00 33.84 33.95 1v5k n VAL 86 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1v5k n ASP 87 N 1.53 0.00 -0.09 4.52 -0.08 -1.26 0.21 116.55 121.39 1v5k n ASP 87 Ca 0.00 0.94 -0.18 0.00 -1.51 0.00 0.00 54.79 54.05 1v5k n ASP 87 Cb 0.00 -0.47 -0.12 0.00 2.34 0.00 0.00 41.12 42.88 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 -0.25 -0.67 1.57 -1.97 -2.95 116.57 112.29 1v5k h LYS 88 Ca 0.89 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.69 1v5k h LYS 88 Cb 3.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.89 1v5k h LYS 88 CO -0.01 0.96 0.11 -0.07 -0.57 0.00 0.00 179.45 179.87 1v5k h LEU 89 N -1.00 0.15 -2.23 2.94 3.38 0.17 0.18 115.31 118.90 1v5k h LEU 89 Ca -0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1v5k h LEU 89 Cb 1.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1v5k h LEU 89 CO -0.11 0.12 -0.05 -0.37 0.09 0.00 0.00 178.44 178.12 1v5k h VAL 90 N 0.24 0.58 0.00 1.22 -1.51 0.24 0.33 116.25 117.34 1v5k h VAL 90 Ca 0.11 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1v5k h VAL 90 Cb 0.05 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1v5k h VAL 90 CO -0.09 0.05 -0.28 0.29 -1.23 0.00 0.00 177.57 176.31 1v5k n LYS 91 N -3.80 0.24 -1.87 5.19 5.02 0.10 -4.94 118.16 118.10 1v5k n LYS 91 Ca -0.03 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.37 1v5k n LYS 91 Cb 0.14 -1.72 0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1v5k n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v5k n GLY 92 N 1.35 0.25 3.25 0.72 0.00 0.12 -4.99 105.19 105.89 1v5k n GLY 92 Ca 0.05 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.71 3.63 -0.22 1.61 4.76 -0.89 -4.88 118.16 120.46 1v5k n LYS 93 Ca -0.01 -4.48 0.21 0.00 -2.87 0.00 0.00 58.31 51.15 1v5k n LYS 93 Cb 0.52 -2.53 0.38 0.00 -1.84 0.00 0.00 35.03 31.56 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 2.38 0.76 0.36 2.13 7.35 -1.26 0.20 117.46 129.37 1v5k n PHE 94 Ca 0.24 0.81 -0.18 0.00 -0.76 0.00 0.00 57.45 57.56 1v5k n PHE 94 Cb 0.38 -1.21 -0.09 0.00 0.35 0.00 0.00 39.48 38.90 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 -0.84 -0.01 -4.13 5.75 -1.99 0.61 115.11 114.51 1v5k h GLN 95 Ca 0.56 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 1v5k h GLN 95 Cb 1.47 0.19 0.00 0.00 1.07 0.00 0.00 27.48 30.21 1v5k h GLN 95 CO -0.54 -0.55 0.00 -0.25 -2.65 0.00 0.00 178.83 174.84 1v5k n ASP 96 N -5.46 0.20 -0.08 -0.69 9.92 0.47 -1.44 116.55 119.47 1v5k n ASP 96 Ca -0.13 -1.23 -0.10 0.00 -0.53 0.00 0.00 54.79 52.80 1v5k n ASP 96 Cb 0.36 -0.01 -0.15 0.00 -0.64 0.00 0.00 41.12 40.68 1v5k n ASP 96 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1v5k n ASN 97 N -0.76 0.23 -0.05 -2.24 2.85 0.52 -3.52 115.26 112.29 1v5k n ASN 97 Ca 0.19 0.11 -0.10 0.00 -0.11 0.00 0.00 54.58 54.67 1v5k n ASN 97 Cb 0.12 0.72 -0.15 0.00 1.24 0.00 0.00 39.78 41.72 1v5k n ASN 97 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1v5k n PHE 98 N -2.83 0.62 1.24 1.20 -0.00 0.21 -3.17 117.46 114.72 1v5k n PHE 98 Ca -0.29 0.21 0.14 0.00 -0.00 0.00 0.00 57.45 57.52 1v5k n PHE 98 Cb 1.13 -1.11 0.58 0.00 -0.00 0.00 0.00 39.48 40.08 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 -2.97 0.36 -0.05 -4.13 -0.58 -0.52 -2.22 120.64 110.52 1v5k n GLU 99 Ca -0.24 -0.10 -0.00 0.00 -0.42 0.00 0.00 57.16 56.40 1v5k n GLU 99 Cb 1.09 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 30.32 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 -1.24 0.00 0.08 -0.32 -0.00 -1.23 -4.19 117.46 110.57 1v5k n PHE 100 Ca 0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.33 1v5k n PHE 100 Cb 0.30 -0.67 -0.15 0.00 -0.00 0.00 0.00 39.48 38.96 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 1.00 -0.03 -2.13 3.04 -1.56 -2.65 116.25 113.92 1v5k h VAL 101 Ca -0.26 -2.56 0.01 0.00 -1.01 0.00 0.00 66.70 62.88 1v5k h VAL 101 Cb 1.52 2.80 -0.00 0.00 -2.01 0.00 0.00 31.29 33.60 1v5k h VAL 101 CO 0.01 0.85 0.03 0.06 -1.01 0.00 0.00 177.57 177.51 1v5k h GLN 102 N 0.11 0.00 0.07 4.17 3.07 -1.66 0.11 115.11 120.98 1v5k h GLN 102 Ca -0.33 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.21 1v5k h GLN 102 Cb 2.11 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.66 1v5k h GLN 102 CO 0.19 0.00 -1.01 2.35 0.09 0.00 0.00 178.83 180.45 1v5k h TRP 103 N 0.00 0.28 -0.42 0.06 7.01 -1.73 -3.06 115.95 118.09 1v5k h TRP 103 Ca 0.01 -0.21 0.07 0.00 2.11 0.00 0.00 58.89 60.88 1v5k h TRP 103 Cb 0.07 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.05 1v5k h TRP 103 CO 0.00 1.40 0.03 0.74 -2.79 0.00 0.00 178.44 177.82 1v5k h PHE 104 N -0.59 0.04 0.83 2.65 -1.00 -0.93 -0.73 116.94 117.21 1v5k h PHE 104 Ca -0.23 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.54 1v5k h PHE 104 Cb 1.50 0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.11 1v5k h PHE 104 CO 0.16 -0.05 -0.46 -0.22 -1.61 0.00 0.00 178.31 176.13 1v5k h LYS 105 N 0.15 -1.15 -0.84 1.51 3.64 -0.96 0.01 116.57 118.92 1v5k h LYS 105 Ca 0.21 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 1v5k h LYS 105 Cb 0.29 0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 32.27 1v5k h LYS 105 CO -0.32 -0.77 -0.52 0.87 -2.27 0.00 0.00 179.45 176.44 1v5k h LYS 106 N -1.19 -0.03 -0.15 1.90 6.56 -1.36 0.21 116.57 122.50 1v5k h LYS 106 Ca -0.11 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.52 1v5k h LYS 106 Cb 0.94 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.54 1v5k h LYS 106 CO 0.15 -0.02 -0.43 0.35 -2.06 0.00 0.00 179.45 177.44 1v5k h PHE 107 N -0.03 -1.24 -0.78 -1.35 3.04 -1.01 -1.15 116.94 114.42 1v5k h PHE 107 Ca 0.14 0.05 0.16 0.00 3.98 0.00 0.00 57.97 62.30 1v5k h PHE 107 Cb 0.38 0.56 -0.15 0.00 2.56 0.00 0.00 35.95 39.31 1v5k h PHE 107 CO -0.99 -0.48 -0.14 0.74 -2.02 0.00 0.00 178.31 175.42 1v5k h PHE 108 N -0.49 -0.32 0.05 0.41 -1.00 0.11 0.11 116.94 115.81 1v5k h PHE 108 Ca 0.08 0.07 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1v5k h PHE 108 Cb 0.63 0.26 -0.04 0.00 3.61 0.00 0.00 35.95 40.41 1v5k h PHE 108 CO -0.50 -0.32 -0.26 0.22 -1.61 0.00 0.00 178.31 175.84 1v5k h ASP 109 N 0.02 -0.74 -2.41 2.17 3.58 0.40 -3.42 116.42 116.01 1v5k h ASP 109 Ca 0.39 0.10 -0.51 0.00 0.42 0.00 0.00 57.03 57.42 1v5k h ASP 109 Cb 0.63 0.29 0.23 0.00 1.72 0.00 0.00 39.33 42.21 1v5k h ASP 109 CO -0.77 -0.33 -1.37 -0.24 -2.88 0.00 0.00 179.24 173.65 1v5k n SER 110 N -5.37 -3.34 0.00 2.28 2.88 0.36 -4.95 113.62 105.49 1v5k n SER 110 Ca -0.06 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1v5k n SER 110 Cb 0.29 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 2.45 3.83 0.10 0.46 0.00 -1.26 -4.98 105.19 105.80 1v5k n GLY 111 Ca 0.02 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1v5k n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5k h PRO 112 N 0.00 -0.11 -2.16 1.61 0.13 -1.99 -3.46 132.00 126.01 1v5k h PRO 112 Ca 0.00 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1v5k h PRO 112 Cb 0.00 0.03 -0.22 0.00 0.13 0.00 0.00 31.00 30.93 1v5k h PRO 112 CO 0.00 0.42 -0.10 0.45 -0.23 0.00 0.00 178.00 178.54 1v5k s SER 113 N -5.69 -0.85 -0.08 1.44 0.15 -1.26 -5.07 113.70 102.33 1v5k s SER 113 Ca -0.13 1.37 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 1v5k s SER 113 Cb -0.00 1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 65.76 1v5k s SER 113 CO 0.50 -0.23 0.08 -1.28 1.20 0.00 0.00 173.24 173.52 1v5k h SER 114 N 7.33 -0.05 0.00 5.45 0.87 -1.97 -3.55 113.55 121.63 1v5k h SER 114 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1v5k h SER 114 Cb 1.18 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1v5k h SER 114 CO 0.17 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.45