#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 -0.19 -2.13 1.61 2.88 -1.26 -5.14 113.62 109.38 1v5k n SER 2 Ca 0.00 0.37 -0.01 0.00 -1.33 0.00 0.00 58.87 57.91 1v5k n SER 2 Cb 0.00 0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1v5k n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5k n SER 3 N -3.22 -7.36 -3.83 -3.46 2.88 -1.26 -5.08 113.62 92.29 1v5k n SER 3 Ca 0.00 1.48 -0.09 0.00 -1.33 0.00 0.00 58.87 58.92 1v5k n SER 3 Cb 0.00 -4.45 -0.07 0.00 -0.75 0.00 0.00 64.21 58.94 1v5k n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5k s GLY 4 N -0.50 0.03 -0.21 0.46 0.00 -1.26 -5.17 107.32 100.69 1v5k s GLY 4 Ca -0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.10 1v5k s GLY 4 CO 0.07 -0.64 0.52 -1.35 0.00 0.00 0.00 173.10 171.70 1v5k s SER 5 N -2.61 -0.64 -0.29 1.64 1.04 -1.26 -5.16 113.70 106.43 1v5k s SER 5 Ca 0.02 1.11 -0.20 0.00 0.48 0.00 0.00 55.95 57.35 1v5k s SER 5 Cb 0.03 1.03 0.17 0.00 0.10 0.00 0.00 66.02 67.35 1v5k s SER 5 CO -0.09 -0.20 1.17 -0.94 0.98 0.00 0.00 173.24 174.16 1v5k s SER 6 N 1.06 -0.28 0.00 7.02 1.04 -1.26 -5.17 113.70 116.11 1v5k s SER 6 Ca -0.06 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1v5k s SER 6 Cb -0.06 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1v5k s SER 6 CO -0.10 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1v5k n GLY 7 N 2.69 1.84 0.48 7.32 0.00 -1.26 -5.00 105.19 111.27 1v5k n GLY 7 Ca -0.15 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.40 0.19 -1.45 1.61 7.27 -1.26 -4.94 117.38 117.41 1v5k n GLN 8 Ca 0.00 0.07 -0.30 0.00 0.07 0.00 0.00 57.00 56.84 1v5k n GLN 8 Cb 0.00 -0.93 0.20 0.00 2.41 0.00 0.00 30.24 31.91 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 -2.16 -0.05 0.00 3.69 0.52 -1.26 -3.28 118.95 116.41 1v5k s ARG 9 Ca -0.12 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1v5k s ARG 9 Cb 0.04 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1v5k s ARG 9 CO 0.16 -2.93 0.00 0.54 0.02 0.00 0.00 175.30 173.09 1v5k n ARG 10 N -4.21 0.00 0.00 3.54 5.12 -1.26 -4.03 116.66 115.82 1v5k n ARG 10 Ca 0.12 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.13 1v5k n ARG 10 Cb 0.59 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 32.38 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 0.00 -0.05 -1.55 -0.00 -1.26 -2.59 115.22 109.77 1v5k n HIS 11 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 1v5k n HIS 11 Cb 0.00 -0.25 0.24 0.00 -0.12 0.00 0.00 29.99 29.86 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 0.61 0.00 0.26 3.58 -1.69 -1.48 116.42 117.70 1v5k h ASP 12 Ca 0.00 -0.13 -0.18 0.00 0.42 0.00 0.00 57.03 57.14 1v5k h ASP 12 Cb 0.15 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1v5k h ASP 12 CO 0.00 0.67 -1.00 0.24 -2.88 0.00 0.00 179.24 176.27 1v5k h MET 13 N 0.62 0.00 -0.84 0.28 2.86 -1.85 -3.23 114.93 112.77 1v5k h MET 13 Ca 0.13 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.98 1v5k h MET 13 Cb 0.37 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.89 1v5k h MET 13 CO 0.01 0.95 0.13 -0.07 1.06 0.00 0.00 176.91 178.99 1v5k h LEU 14 N -1.00 -0.17 -0.38 1.22 3.38 -1.57 0.65 115.31 117.44 1v5k h LEU 14 Ca -0.27 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1v5k h LEU 14 Cb 1.21 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1v5k h LEU 14 CO -0.16 -0.17 0.23 0.00 0.09 0.00 0.00 178.44 178.42 1v5k h ALA 15 N 1.76 0.49 -0.07 1.53 0.00 -1.43 0.66 119.26 122.20 1v5k h ALA 15 Ca 0.50 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1v5k h ALA 15 Cb 0.96 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1v5k h ALA 15 CO -0.67 -0.01 -0.11 2.35 0.00 0.00 0.00 179.25 180.81 1v5k h TRP 16 N 0.50 -0.34 0.46 0.00 7.01 0.25 1.60 115.95 125.43 1v5k h TRP 16 Ca 0.14 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1v5k h TRP 16 Cb 0.02 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 1v5k h TRP 16 CO -0.03 -0.10 -0.44 0.82 -2.79 0.00 0.00 178.44 175.89 1v5k h ILE 17 N -0.09 0.12 -1.00 2.65 5.03 -1.17 -1.75 117.51 121.30 1v5k h ILE 17 Ca 0.01 0.00 0.28 0.00 -0.12 0.00 0.00 64.86 65.03 1v5k h ILE 17 Cb 0.12 0.12 -0.19 0.00 -3.03 0.00 0.00 36.82 33.84 1v5k h ILE 17 CO -0.11 0.00 0.04 0.78 -0.68 0.00 0.00 178.15 178.18 1v5k h ASN 18 N -0.91 -0.47 -1.69 1.72 2.35 0.74 0.60 115.58 117.92 1v5k h ASN 18 Ca -0.05 0.28 -0.73 0.00 -0.55 0.00 0.00 56.30 55.26 1v5k h ASN 18 Cb 0.80 0.49 -0.21 0.00 0.05 0.00 0.00 38.32 39.45 1v5k h ASN 18 CO -0.06 -0.37 1.33 -0.62 -1.65 0.00 0.00 177.43 176.07 1v5k n GLU 19 N -5.49 4.18 0.00 0.81 1.02 0.54 -1.99 120.64 119.71 1v5k n GLU 19 Ca 0.24 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.67 1v5k n GLU 19 Cb 0.79 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.51 0.00 0.00 1.62 7.64 0.21 -4.86 113.62 118.74 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 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.95 0.82 -2.15 -3.43 4.77 -1.02 -5.01 117.00 109.03 1v5k n LEU 21 Ca 0.00 -0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 55.15 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 0.21 0.12 0.00 -1.33 0.00 0.00 177.39 176.39 1v5k n GLN 22 N -0.14 -0.61 0.00 3.23 6.02 -0.84 -5.07 117.38 119.97 1v5k n GLN 22 Ca 0.00 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1v5k n GLN 22 Cb 0.25 -3.26 0.00 0.00 1.02 0.00 0.00 30.24 28.25 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 -1.46 0.00 -2.68 1.08 7.99 -0.87 -5.02 117.00 116.04 1v5k n LEU 23 Ca -0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.95 1v5k n LEU 23 Cb 0.51 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.91 1v5k n LEU 23 CO 0.22 0.00 0.61 -3.20 -1.51 0.00 0.00 177.39 173.52 1v5k n ASN 24 N 0.00 -1.52 -4.76 -1.43 5.15 -1.26 -4.78 115.26 106.67 1v5k n ASN 24 Ca 0.00 -2.31 -0.40 0.00 -0.60 0.00 0.00 54.58 51.27 1v5k n ASN 24 Cb 0.00 1.32 -0.06 0.00 -0.53 0.00 0.00 39.78 40.51 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1v5k s LEU 25 N -1.68 4.58 -0.11 1.20 1.43 -1.26 -4.95 118.68 117.88 1v5k s LEU 25 Ca 0.19 1.99 0.10 0.00 -1.03 0.00 0.00 54.13 55.38 1v5k s LEU 25 Cb 0.27 -3.68 -0.14 0.00 0.03 0.00 0.00 46.19 42.67 1v5k s LEU 25 CO -0.14 0.06 0.04 1.07 0.23 0.00 0.00 176.35 177.61 1v5k n THR 26 N 1.27 0.77 -4.33 5.49 5.66 -1.26 -4.86 114.28 117.02 1v5k n THR 26 Ca -0.01 -0.48 -0.21 0.00 -3.05 0.00 0.00 64.05 60.30 1v5k n THR 26 Cb 0.47 -0.70 -0.13 0.00 -1.55 0.00 0.00 70.33 68.42 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 -2.27 0.99 0.50 1.09 -0.14 -1.26 -4.96 119.74 113.69 1v5k s LYS 27 Ca -0.06 -0.90 0.34 0.00 -1.36 0.00 0.00 55.97 53.99 1v5k s LYS 27 Cb 0.03 -1.05 1.83 0.00 -1.68 0.00 0.00 37.83 36.96 1v5k s LYS 27 CO 0.46 0.25 2.03 0.82 -0.76 0.00 0.00 175.35 178.15 1v5k h ILE 28 N 4.36 0.00 0.00 2.17 1.08 -1.94 0.36 117.51 123.54 1v5k h ILE 28 Ca -0.41 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1v5k h ILE 28 Cb 1.18 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1v5k h ILE 28 CO 0.42 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 177.26 1v5k n GLU 29 N -2.68 0.42 0.09 2.37 1.02 -1.26 -2.65 120.64 117.94 1v5k n GLU 29 Ca -0.02 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1v5k n GLU 29 Cb 0.05 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.42 1v5k n GLU 29 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1v5k n GLN 30 N -1.22 0.15 -0.91 3.49 1.13 0.13 -2.07 117.38 118.08 1v5k n GLN 30 Ca 0.12 0.35 -0.12 0.00 -1.94 0.00 0.00 57.00 55.41 1v5k n GLN 30 Cb 0.16 -1.76 0.20 0.00 0.11 0.00 0.00 30.24 28.94 1v5k n GLN 30 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1v5k n LEU 31 N -2.04 5.65 0.18 1.08 4.77 -1.08 -4.07 117.00 121.49 1v5k n LEU 31 Ca 0.03 -2.97 0.12 0.00 -0.03 0.00 0.00 56.01 53.16 1v5k n LEU 31 Cb 0.24 -0.74 0.18 0.00 -2.33 0.00 0.00 43.42 40.77 1v5k n LEU 31 CO 0.20 0.82 0.69 0.00 -1.33 0.00 0.00 177.39 177.77 1v5k h SER 33 N 0.00 -0.29 -0.01 0.00 4.64 -1.83 -3.27 113.55 112.78 1v5k h SER 33 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v5k h SER 33 Cb 0.96 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1v5k h SER 33 CO 0.00 -0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1v5k n GLY 34 N 0.60 0.58 0.82 -0.77 0.00 -1.25 -4.32 105.19 100.83 1v5k n GLY 34 Ca -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.01 2.73 -0.38 4.61 0.00 -1.26 -3.93 120.51 122.27 1v5k n ALA 35 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1v5k n ALA 35 Cb 0.00 0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.09 0.14 -0.09 0.00 0.00 -1.96 0.28 119.26 117.55 1v5k h ALA 36 Ca -0.07 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1v5k h ALA 36 Cb 1.06 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.81 1v5k h ALA 36 CO -0.04 -0.63 -0.40 1.88 0.00 0.00 0.00 179.25 180.07 1v5k h TYR 37 N -0.00 -1.12 -0.22 0.00 0.05 -1.99 0.25 116.97 113.94 1v5k h TYR 37 Ca 0.34 0.04 0.02 0.00 0.05 0.00 0.00 58.73 59.19 1v5k h TYR 37 Cb 0.59 0.50 -0.04 0.00 1.01 0.00 0.00 36.73 38.80 1v5k h TYR 37 CO -0.88 -0.46 -0.23 0.00 -1.05 0.00 0.00 178.16 175.54 1v5k h GLN 39 N -0.12 -0.36 -0.80 0.00 4.15 -0.79 -0.52 115.11 116.67 1v5k h GLN 39 Ca 0.04 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.61 1v5k h GLN 39 Cb 0.22 0.08 -0.14 0.00 0.21 0.00 0.00 27.48 27.85 1v5k h GLN 39 CO -0.27 -0.24 -0.35 0.35 -1.93 0.00 0.00 178.83 176.39 1v5k h PHE 40 N -0.37 -0.97 -0.05 3.99 3.04 0.51 -1.13 116.94 121.96 1v5k h PHE 40 Ca 0.08 0.09 0.02 0.00 3.98 0.00 0.00 57.97 62.13 1v5k h PHE 40 Cb 0.58 0.54 -0.04 0.00 2.56 0.00 0.00 35.95 39.59 1v5k h PHE 40 CO -0.75 -0.39 -0.38 0.52 -2.02 0.00 0.00 178.31 175.29 1v5k h MET 41 N -0.08 -0.42 -0.97 1.11 2.86 0.13 0.17 114.93 117.72 1v5k h MET 41 Ca 0.30 0.03 0.31 0.00 -2.06 0.00 0.00 59.70 58.27 1v5k h MET 41 Cb 0.58 0.10 -0.17 0.00 0.06 0.00 0.00 31.60 32.16 1v5k h MET 41 CO -0.84 -0.28 0.21 0.22 1.06 0.00 0.00 176.91 177.28 1v5k h ASP 42 N -0.44 -0.16 -0.75 1.22 1.82 -0.29 1.94 116.42 119.76 1v5k h ASP 42 Ca 0.02 0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1v5k h ASP 42 Cb 0.49 0.38 -0.04 0.00 0.68 0.00 0.00 39.33 40.85 1v5k h ASP 42 CO -0.28 -0.34 0.45 -0.03 -1.61 0.00 0.00 179.24 177.43 1v5k h MET 43 N 0.05 1.02 0.11 0.28 4.05 0.00 -3.13 114.93 117.31 1v5k h MET 43 Ca 0.66 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.98 1v5k h MET 43 Cb 1.49 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1v5k h MET 43 CO -0.83 0.72 -0.05 -0.07 0.23 0.00 0.00 176.91 176.91 1v5k h LEU 44 N 1.02 -0.13 -8.22 3.39 3.38 0.40 -3.43 115.31 111.72 1v5k h LEU 44 Ca 0.27 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.54 1v5k h LEU 44 Cb -0.03 0.03 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 1v5k h LEU 44 CO -0.05 0.27 -0.59 -0.36 0.09 0.00 0.00 178.44 177.80 1v5k s PHE 45 N -1.99 3.26 -0.38 1.13 0.08 0.53 -5.06 117.98 115.55 1v5k s PHE 45 Ca -0.02 -1.36 -0.29 0.00 0.12 0.00 0.00 56.93 55.38 1v5k s PHE 45 Cb 0.00 -2.32 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 1v5k s PHE 45 CO 0.07 -0.72 1.39 -1.25 -0.10 0.00 0.00 175.22 174.61 1v5k s PRO 46 N 1.42 3.66 0.00 0.24 0.04 -1.18 -3.10 135.00 136.09 1v5k s PRO 46 Ca -0.01 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1v5k s PRO 46 Cb -0.20 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1v5k s PRO 46 CO 0.03 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1v5k n GLY 47 N 4.88 0.88 0.03 0.56 0.00 -1.26 -5.01 105.19 105.27 1v5k n GLY 47 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 0.42 3.68 -3.46 1.61 3.41 -1.18 -5.06 113.62 113.03 1v5k n SER 48 Ca 0.00 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 1v5k n SER 48 Cb 0.21 0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.37 0.00 -2.96 -1.33 2.08 -1.26 -4.12 119.36 109.40 1v5k n ILE 49 Ca -0.09 -1.21 -0.27 0.00 0.56 0.00 0.00 62.75 61.74 1v5k n ILE 49 Cb 0.65 -0.01 -0.04 0.00 -0.75 0.00 0.00 39.64 39.49 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 -2.27 4.67 -0.27 -1.39 0.00 -1.26 -4.86 120.51 115.12 1v5k n ALA 50 Ca -0.10 -4.71 0.33 0.00 0.00 0.00 0.00 53.44 48.95 1v5k n ALA 50 Cb 0.34 -0.74 0.64 0.00 0.00 0.00 0.00 19.45 19.68 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 3.03 0.00 -3.74 0.00 3.38 -1.95 1.02 115.31 117.06 1v5k h LEU 51 Ca 0.13 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.73 1v5k h LEU 51 Cb 0.51 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.11 1v5k h LEU 51 CO 0.82 0.00 0.41 2.29 0.09 0.00 0.00 178.44 182.05 1v5k n LYS 52 N -3.64 1.97 0.00 1.13 -0.00 -1.26 -3.83 118.16 112.52 1v5k n LYS 52 Ca 0.25 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.78 1v5k n LYS 52 Cb 1.39 -1.76 0.00 0.00 -0.00 0.00 0.00 35.03 34.66 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 -1.23 -1.58 4.81 0.35 -5.13 118.16 115.85 1v5k n LYS 53 Ca 0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.42 1v5k n LYS 53 Cb 0.58 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.68 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 -1.94 1.03 -3.65 3.15 3.14 -0.85 -4.92 118.33 114.29 1v5k n VAL 54 Ca 0.00 -0.45 -0.39 0.00 -2.96 0.00 0.00 64.34 60.54 1v5k n VAL 54 Cb 0.00 -0.41 -0.10 0.00 -1.06 0.00 0.00 33.84 32.27 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 -2.10 2.31 0.21 1.45 -0.14 -1.26 -4.90 119.74 115.31 1v5k s LYS 55 Ca 0.59 -1.84 0.14 0.00 -1.36 0.00 0.00 55.97 53.50 1v5k s LYS 55 Cb -0.37 -3.79 -0.01 0.00 -1.68 0.00 0.00 37.83 31.97 1v5k s LYS 55 CO 0.64 -1.15 1.30 0.74 -0.76 0.00 0.00 175.35 176.12 1v5k h PHE 56 N 8.20 0.00 -0.98 3.18 -1.00 -1.96 -3.23 116.94 121.15 1v5k h PHE 56 Ca -0.16 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.12 1v5k h PHE 56 Cb 1.06 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 40.32 1v5k h PHE 56 CO 0.61 0.59 0.64 1.04 -1.61 0.00 0.00 178.31 179.58 1v5k n GLN 57 N -3.18 2.33 -2.52 1.51 6.02 -1.26 -4.95 117.38 115.32 1v5k n GLN 57 Ca -0.01 -3.00 -0.42 0.00 -0.01 0.00 0.00 57.00 53.56 1v5k n GLN 57 Cb 0.79 -2.18 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.27 3.44 -0.09 -1.58 0.00 -1.22 -4.88 121.76 114.16 1v5k s ALA 58 Ca 0.57 0.58 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1v5k s ALA 58 Cb 0.48 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.03 1v5k s ALA 58 CO 0.11 -0.66 -0.01 1.63 0.00 0.00 0.00 175.76 176.84 1v5k n LYS 59 N 4.94 1.98 -1.86 0.00 4.76 -1.26 -4.94 118.16 121.78 1v5k n LYS 59 Ca 0.10 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.25 1v5k n LYS 59 Cb 0.47 -1.21 0.03 0.00 -1.84 0.00 0.00 35.03 32.48 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v5k s LEU 60 N -4.88 3.07 0.01 -0.35 2.01 -1.26 -5.00 118.68 112.28 1v5k s LEU 60 Ca -0.07 1.29 -0.18 0.00 0.01 0.00 0.00 54.13 55.18 1v5k s LEU 60 Cb 0.03 -4.22 -0.29 0.00 0.01 0.00 0.00 46.19 41.72 1v5k s LEU 60 CO 0.30 -1.11 1.03 -0.08 1.01 0.00 0.00 176.35 177.51 1v5k h GLU 61 N -0.49 0.47 -0.54 1.70 4.81 -1.95 -3.16 114.58 115.43 1v5k h GLU 61 Ca -0.44 -0.65 0.16 0.00 -0.13 0.00 0.00 59.36 58.29 1v5k h GLU 61 Cb 1.22 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 1v5k h GLU 61 CO 0.63 1.28 0.51 1.12 -0.73 0.00 0.00 179.01 181.81 1v5k h HIS 62 N -0.02 0.00 0.17 0.92 2.07 -1.96 -0.76 115.15 115.57 1v5k h HIS 62 Ca -0.15 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.36 1v5k h HIS 62 Cb 1.70 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.68 1v5k h HIS 62 CO 0.15 0.00 -0.08 0.93 -3.07 0.00 0.00 177.93 175.86 1v5k h GLU 63 N 0.00 -0.22 -0.84 5.12 4.39 -1.95 -3.30 114.58 117.78 1v5k h GLU 63 Ca 0.26 0.01 0.21 0.00 0.34 0.00 0.00 59.36 60.18 1v5k h GLU 63 Cb 1.27 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 29.82 1v5k h GLU 63 CO -0.00 0.15 -0.06 0.66 -1.16 0.00 0.00 179.01 178.59 1v5k n TYR 64 N -4.91 0.45 -0.02 4.33 4.01 -0.31 -0.22 117.16 120.49 1v5k n TYR 64 Ca -0.06 1.01 -0.05 0.00 -0.16 0.00 0.00 57.90 58.64 1v5k n TYR 64 Cb 0.23 -1.08 -0.03 0.00 -0.31 0.00 0.00 39.34 38.15 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 -0.78 -0.72 5.03 -1.59 -1.19 117.51 118.26 1v5k h ILE 65 Ca 0.47 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.33 1v5k h ILE 65 Cb 0.89 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.55 1v5k h ILE 65 CO -0.81 0.00 -0.38 1.56 -0.68 0.00 0.00 178.15 177.84 1v5k h GLN 66 N -0.15 -0.09 -0.97 2.37 4.20 -0.70 0.42 115.11 120.18 1v5k h GLN 66 Ca 0.02 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.87 1v5k h GLN 66 Cb 0.20 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 27.85 1v5k h GLN 66 CO -0.16 -0.06 -0.42 -0.91 -0.67 0.00 0.00 178.83 176.61 1v5k h ASN 67 N -0.10 -1.54 -0.22 1.46 4.21 -0.53 0.36 115.58 119.22 1v5k h ASN 67 Ca 0.27 0.31 -0.02 0.00 1.21 0.00 0.00 56.30 58.07 1v5k h ASN 67 Cb 0.57 0.78 -0.01 0.00 -1.12 0.00 0.00 38.32 38.54 1v5k h ASN 67 CO -0.82 -0.28 0.05 -0.26 -1.29 0.00 0.00 177.43 174.82 1v5k h PHE 68 N -0.01 0.38 -0.96 1.19 0.04 0.58 -2.32 116.94 115.84 1v5k h PHE 68 Ca 0.31 -0.05 0.26 0.00 2.80 0.00 0.00 57.97 61.30 1v5k h PHE 68 Cb 0.57 -0.11 -0.18 0.00 2.20 0.00 0.00 35.95 38.44 1v5k h PHE 68 CO -0.89 0.48 0.06 0.87 -0.60 0.00 0.00 178.31 178.23 1v5k h LYS 69 N 0.18 0.03 0.45 1.51 1.57 0.36 1.36 116.57 122.02 1v5k h LYS 69 Ca 0.07 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1v5k h LYS 69 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1v5k h LYS 69 CO 0.00 0.02 -0.21 0.82 -0.57 0.00 0.00 179.45 179.51 1v5k h ILE 70 N 0.03 0.41 -0.67 1.86 2.04 -0.83 -2.79 117.51 117.56 1v5k h ILE 70 Ca 0.59 -0.51 0.14 0.00 1.00 0.00 0.00 64.86 66.07 1v5k h ILE 70 Cb 1.21 0.60 -0.12 0.00 -0.74 0.00 0.00 36.82 37.76 1v5k h ILE 70 CO -0.88 0.07 -0.11 0.25 0.00 0.00 0.00 178.15 177.49 1v5k h LEU 71 N -0.96 -0.51 -0.79 1.44 7.12 0.04 0.39 115.31 122.04 1v5k h LEU 71 Ca -0.06 0.19 0.18 0.00 0.13 0.00 0.00 57.88 58.32 1v5k h LEU 71 Cb 0.57 0.38 -0.12 0.00 -0.53 0.00 0.00 40.66 40.96 1v5k h LEU 71 CO 0.10 -0.20 0.22 -0.61 -0.13 0.00 0.00 178.44 177.82 1v5k h GLN 72 N 0.04 0.27 -0.08 1.25 -0.00 0.16 1.45 115.11 118.20 1v5k h GLN 72 Ca 0.34 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.99 1v5k h GLN 72 Cb 0.54 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 1v5k h GLN 72 CO -0.65 0.18 0.07 0.00 0.00 0.00 0.00 178.83 178.43 1v5k h ALA 73 N 1.66 1.74 0.00 3.38 0.00 0.05 0.17 119.26 126.27 1v5k h ALA 73 Ca 0.46 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1v5k h ALA 73 Cb 0.83 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1v5k h ALA 73 CO -0.54 -0.11 -0.17 0.78 0.00 0.00 0.00 179.25 179.20 1v5k h GLY 74 N 0.00 0.00 0.20 0.00 0.00 0.25 -0.53 103.07 102.99 1v5k h GLY 74 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1v5k h GLY 74 CO -0.00 0.00 -0.82 0.74 0.00 0.00 0.00 176.54 176.46 1v5k h PHE 75 N 0.00 0.16 0.00 5.60 -1.00 -0.54 -2.82 116.94 118.33 1v5k h PHE 75 Ca -0.00 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.66 1v5k h PHE 75 Cb 0.39 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1v5k h PHE 75 CO 0.00 1.32 -0.03 1.57 -1.61 0.00 0.00 178.31 179.56 1v5k h LYS 76 N -0.77 0.00 0.09 1.51 5.09 -1.33 0.66 116.57 121.82 1v5k h LYS 76 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.54 1v5k h LYS 76 Cb 1.34 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.67 1v5k h LYS 76 CO -0.04 0.03 -0.04 0.00 -2.09 0.00 0.00 179.45 177.30 1v5k h ARG 77 N 0.00 -0.12 0.53 0.07 3.08 -1.18 -3.38 114.38 113.37 1v5k h ARG 77 Ca -0.00 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1v5k h ARG 77 Cb 0.08 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1v5k h ARG 77 CO 0.00 0.20 -0.25 0.52 -1.07 0.00 0.00 179.97 179.37 1v5k h MET 78 N -0.99 -0.68 0.00 0.04 2.86 -1.21 -3.48 114.93 111.47 1v5k h MET 78 Ca -0.01 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1v5k h MET 78 Cb 0.37 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1v5k h MET 78 CO 0.02 -0.37 0.00 0.41 1.06 0.00 0.00 176.91 178.03 1v5k n GLY 79 N -0.65 0.31 3.44 8.32 0.00 0.21 -5.09 105.19 111.73 1v5k n GLY 79 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.25 5.07 -0.91 1.61 1.01 -0.03 -4.96 120.40 121.94 1v5k s VAL 80 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1v5k s VAL 80 Cb 0.00 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 1v5k s VAL 80 CO 0.00 -0.59 2.00 -0.90 0.00 0.00 0.00 175.10 175.61 1v5k n ASP 81 N 5.65 2.95 -3.83 3.32 5.75 -1.26 -4.57 116.55 124.55 1v5k n ASP 81 Ca -0.09 -2.69 -0.12 0.00 -0.01 0.00 0.00 54.79 51.88 1v5k n ASP 81 Cb 0.46 -1.21 -0.13 0.00 -1.03 0.00 0.00 41.12 39.20 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1v5k s LYS 82 N 4.56 0.10 -0.57 0.11 2.47 -1.26 -5.11 119.74 120.05 1v5k s LYS 82 Ca 0.55 0.14 -0.04 0.00 -1.56 0.00 0.00 55.97 55.06 1v5k s LYS 82 Cb 0.14 0.03 0.15 0.00 -1.46 0.00 0.00 37.83 36.69 1v5k s LYS 82 CO 0.07 -0.03 0.39 0.42 0.16 0.00 0.00 175.35 176.36 1v5k s ILE 83 N 0.14 3.74 0.29 5.43 1.01 -1.26 -4.94 121.20 125.60 1v5k s ILE 83 Ca -0.01 -2.61 -0.29 0.00 0.00 0.00 0.00 60.65 57.74 1v5k s ILE 83 Cb -0.02 -3.46 -0.13 0.00 0.01 0.00 0.00 42.46 38.86 1v5k s ILE 83 CO -0.00 -0.83 1.22 -0.38 0.00 0.00 0.00 174.94 174.95 1v5k n ILE 84 N 3.91 1.67 0.01 2.92 5.41 -1.26 -4.92 119.36 127.11 1v5k n ILE 84 Ca 0.04 -0.42 -0.10 0.00 1.00 0.00 0.00 62.75 63.27 1v5k n ILE 84 Cb 0.39 -1.32 -0.08 0.00 -0.71 0.00 0.00 39.64 37.93 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 2.82 -0.13 0.00 0.38 0.13 -1.97 -3.46 132.00 129.77 1v5k h PRO 85 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1v5k h PRO 85 Cb 1.30 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1v5k h PRO 85 CO 0.65 0.38 0.00 0.28 -0.23 0.00 0.00 178.00 179.08 1v5k n VAL 86 N -4.84 0.00 -0.25 1.56 0.31 -1.26 -4.06 118.33 109.78 1v5k n VAL 86 Ca -0.07 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.46 1v5k n VAL 86 Cb 0.28 0.00 0.38 0.00 -0.91 0.00 0.00 33.84 33.58 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 1.48 0.15 -0.05 4.52 2.03 -1.26 0.19 116.55 123.61 1v5k n ASP 87 Ca 0.00 1.29 -0.14 0.00 0.52 0.00 0.00 54.79 56.46 1v5k n ASP 87 Cb 0.00 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.70 1v5k n ASP 87 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1v5k h LYS 88 N 0.00 0.03 0.31 -0.67 6.56 -1.97 -2.53 116.57 118.29 1v5k h LYS 88 Ca 0.59 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 60.15 1v5k h LYS 88 Cb 1.47 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 33.11 1v5k h LYS 88 CO -0.64 0.92 -0.51 -0.07 -2.06 0.00 0.00 179.45 177.09 1v5k h LEU 89 N -0.86 -1.48 -2.00 2.94 3.38 0.18 0.55 115.31 118.03 1v5k h LEU 89 Ca -0.01 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1v5k h LEU 89 Cb 0.95 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1v5k h LEU 89 CO 0.01 -0.61 0.43 -0.37 0.09 0.00 0.00 178.44 177.99 1v5k h VAL 90 N -0.88 0.68 0.00 1.22 -1.51 0.21 1.36 116.25 117.34 1v5k h VAL 90 Ca -0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.41 1v5k h VAL 90 Cb 0.81 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1v5k h VAL 90 CO -0.18 0.00 -0.13 0.11 -1.23 0.00 0.00 177.57 176.14 1v5k h LYS 91 N 0.00 0.00 -5.40 5.19 1.79 -0.33 -3.48 116.57 114.34 1v5k h LYS 91 Ca 0.28 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1v5k h LYS 91 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1v5k h LYS 91 CO -0.00 0.13 -0.41 0.41 -1.08 0.00 0.00 179.45 178.50 1v5k n GLY 92 N 0.74 -1.22 1.23 3.86 0.00 0.47 -4.93 105.19 105.34 1v5k n GLY 92 Ca 0.02 1.02 0.02 0.00 0.00 0.00 0.00 46.02 47.09 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 -0.76 2.93 0.00 1.61 5.02 -1.23 -5.00 118.16 120.73 1v5k n LYS 93 Ca 0.07 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 1v5k n LYS 93 Cb 0.49 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -0.53 0.00 -0.18 2.13 7.35 -1.26 -3.23 117.46 121.74 1v5k n PHE 94 Ca 0.29 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.85 1v5k n PHE 94 Cb 1.05 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.79 1v5k n PHE 94 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1v5k h GLN 95 N 0.00 -0.29 -0.85 -4.13 4.20 -1.96 1.85 115.11 113.93 1v5k h GLN 95 Ca 0.00 0.02 0.25 0.00 0.06 0.00 0.00 58.65 58.98 1v5k h GLN 95 Cb 0.00 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1v5k h GLN 95 CO 0.00 -0.19 0.93 -0.44 -0.67 0.00 0.00 178.83 178.46 1v5k h ASP 96 N -0.30 0.00 0.00 1.46 3.32 -1.93 2.01 116.42 120.98 1v5k h ASP 96 Ca 0.08 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1v5k h ASP 96 Cb 0.52 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1v5k h ASP 96 CO -0.61 0.00 -1.23 0.59 -1.72 0.00 0.00 179.24 176.27 1v5k n ASN 97 N -3.47 1.86 -0.34 6.45 3.02 0.47 -3.59 115.26 119.66 1v5k n ASN 97 Ca 0.18 0.44 -0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1v5k n ASN 97 Cb 1.21 -0.95 0.16 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.00 1.17 0.00 3.10 3.04 0.65 0.86 116.94 124.76 1v5k h PHE 98 Ca -0.33 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.65 1v5k h PHE 98 Cb 1.23 -0.40 0.00 0.00 2.56 0.00 0.00 35.95 39.35 1v5k h PHE 98 CO 0.05 0.71 0.00 0.39 -2.02 0.00 0.00 178.31 177.45 1v5k n GLU 99 N -4.41 0.60 -0.06 1.11 1.02 0.64 -1.54 120.64 118.00 1v5k n GLU 99 Ca 0.12 0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1v5k n GLU 99 Cb 0.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 1v5k n GLU 99 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v5k n PHE 100 N -1.11 0.00 0.01 -0.32 -0.00 0.54 -4.26 117.46 112.32 1v5k n PHE 100 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.52 1v5k n PHE 100 Cb 0.12 -0.47 0.07 0.00 -0.00 0.00 0.00 39.48 39.20 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 -0.02 1.33 -0.72 -2.13 3.04 0.61 -0.44 116.25 117.92 1v5k h VAL 101 Ca -0.28 -1.79 -0.06 0.00 -1.01 0.00 0.00 66.70 63.57 1v5k h VAL 101 Cb 1.42 1.77 -0.03 0.00 -2.01 0.00 0.00 31.29 32.44 1v5k h VAL 101 CO -0.05 0.55 0.23 0.06 -1.01 0.00 0.00 177.57 177.36 1v5k h GLN 102 N 0.40 1.11 0.27 4.17 -0.00 -1.49 -1.51 115.11 118.06 1v5k h GLN 102 Ca 0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 1v5k h GLN 102 Cb 1.07 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 1v5k h GLN 102 CO 0.10 0.95 -0.13 2.35 -0.00 0.00 0.00 178.83 182.10 1v5k h TRP 103 N 1.06 -0.33 -0.92 0.06 7.01 -1.71 -2.27 115.95 118.84 1v5k h TRP 103 Ca 0.23 -0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.48 1v5k h TRP 103 Cb 0.29 0.11 -0.16 0.00 -2.10 0.00 0.00 29.16 27.30 1v5k h TRP 103 CO 0.02 0.03 0.13 0.74 -2.79 0.00 0.00 178.44 176.57 1v5k h PHE 104 N -0.84 0.14 0.60 2.65 -1.00 -0.98 0.23 116.94 117.73 1v5k h PHE 104 Ca -0.04 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 1v5k h PHE 104 Cb 0.51 0.09 0.01 0.00 3.61 0.00 0.00 35.95 40.17 1v5k h PHE 104 CO 0.05 -0.34 -0.29 -0.22 -1.61 0.00 0.00 178.31 175.90 1v5k h LYS 105 N 0.09 -0.77 -0.78 1.51 3.64 -1.24 0.38 116.57 119.40 1v5k h LYS 105 Ca 0.57 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 60.16 1v5k h LYS 105 Cb 1.18 0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 33.03 1v5k h LYS 105 CO -0.79 -0.48 -0.20 0.87 -2.27 0.00 0.00 179.45 176.58 1v5k h LYS 106 N -0.89 -0.00 0.56 1.90 1.79 -0.07 0.30 116.57 120.15 1v5k h LYS 106 Ca -0.08 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1v5k h LYS 106 Cb 0.65 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1v5k h LYS 106 CO 0.13 -0.00 -0.27 0.35 -1.08 0.00 0.00 179.45 178.58 1v5k h PHE 107 N -0.00 -0.70 -0.91 -1.35 3.57 -0.61 -2.69 116.94 114.25 1v5k h PHE 107 Ca 0.37 -0.02 0.25 0.00 3.53 0.00 0.00 57.97 62.11 1v5k h PHE 107 Cb 0.57 0.23 -0.15 0.00 2.79 0.00 0.00 35.95 39.40 1v5k h PHE 107 CO -0.62 -0.38 0.27 0.74 -2.23 0.00 0.00 178.31 176.09 1v5k h PHE 108 N -0.93 0.41 -0.81 0.41 -1.00 0.13 0.92 116.94 116.06 1v5k h PHE 108 Ca -0.08 0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.79 1v5k h PHE 108 Cb 0.64 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 1v5k h PHE 108 CO -0.01 -0.23 0.51 0.22 -1.61 0.00 0.00 178.31 177.20 1v5k h ASP 109 N 0.20 0.84 0.00 2.17 1.82 -0.34 -3.44 116.42 117.67 1v5k h ASP 109 Ca 0.59 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.23 1v5k h ASP 109 Cb 1.23 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1v5k h ASP 109 CO -0.67 0.57 0.00 -0.24 -1.61 0.00 0.00 179.24 177.29 1v5k n SER 110 N -4.60 0.00 -3.15 2.28 2.88 0.32 -4.16 113.62 107.19 1v5k n SER 110 Ca 0.10 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.70 1v5k n SER 110 Cb 0.11 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.00 -0.14 -0.48 0.46 0.00 -1.26 -5.00 107.32 100.90 1v5k s GLY 111 Ca 0.00 3.06 -0.06 0.00 0.00 0.00 0.00 44.72 47.72 1v5k s GLY 111 CO 0.00 3.92 2.70 -1.55 0.00 0.00 0.00 173.10 178.17 1v5k n PRO 112 N 5.47 2.00 -3.10 2.90 -0.04 -1.26 -4.69 135.00 136.29 1v5k n PRO 112 Ca -0.09 -1.15 -0.05 0.00 -0.04 0.00 0.00 63.50 62.17 1v5k n PRO 112 Cb 0.54 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.85 1v5k n PRO 112 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v5k n SER 113 N 3.14 -6.87 -0.08 3.54 7.64 -1.26 -4.96 113.62 114.77 1v5k n SER 113 Ca 0.43 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.84 1v5k n SER 113 Cb 0.49 -2.71 -0.02 0.00 -1.01 0.00 0.00 64.21 60.95 1v5k n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v5k n SER 114 N 0.88 1.84 0.00 6.43 2.88 -1.26 -5.31 113.62 119.07 1v5k n SER 114 Ca -0.00 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1v5k n SER 114 Cb 0.40 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42