#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 -7.04 -3.96 1.61 3.41 -1.26 -5.03 113.62 101.35 1v5k n SER 2 Ca 0.00 0.87 -0.09 0.00 -0.26 0.00 0.00 58.87 59.39 1v5k n SER 2 Cb 0.00 -3.22 -0.08 0.00 -0.26 0.00 0.00 64.21 60.65 1v5k n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v5k s SER 3 N -1.22 0.13 -0.30 4.04 0.15 -1.26 -5.15 113.70 110.10 1v5k s SER 3 Ca -0.01 -0.85 -0.01 0.00 0.70 0.00 0.00 55.95 55.78 1v5k s SER 3 Cb 0.00 0.37 0.19 0.00 -1.71 0.00 0.00 66.02 64.87 1v5k s SER 3 CO 0.34 -0.80 0.62 -0.83 1.20 0.00 0.00 173.24 173.78 1v5k s GLY 4 N -2.94 -1.01 0.00 9.45 0.00 -1.26 -4.99 107.32 106.57 1v5k s GLY 4 Ca 0.13 1.78 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1v5k s GLY 4 CO -0.04 3.45 0.00 1.44 0.00 0.00 0.00 173.10 177.94 1v5k n SER 5 N 5.43 0.00 -0.16 1.64 7.64 -1.26 -4.98 113.62 121.94 1v5k n SER 5 Ca -0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.85 1v5k n SER 5 Cb 0.52 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.78 1v5k n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1v5k h SER 6 N 0.00 -0.04 -1.49 6.43 0.02 -1.99 -3.42 113.55 113.05 1v5k h SER 6 Ca 0.00 0.09 -0.65 0.00 -0.84 0.00 0.00 61.79 60.39 1v5k h SER 6 Cb 0.00 0.14 0.11 0.00 0.14 0.00 0.00 62.40 62.79 1v5k h SER 6 CO 0.00 0.01 -0.30 0.61 -1.14 0.00 0.00 176.83 176.01 1v5k n GLY 7 N -1.29 -1.23 0.00 -3.77 0.00 -1.26 -4.90 105.19 92.75 1v5k n GLY 7 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.92 0.34 -5.03 1.61 1.13 -1.26 -4.64 117.38 110.46 1v5k n GLN 8 Ca 0.15 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.89 1v5k n GLN 8 Cb 0.27 -0.96 -0.14 0.00 0.11 0.00 0.00 30.24 29.52 1v5k n GLN 8 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1v5k s ARG 9 N -1.93 2.33 0.00 -1.09 3.52 -1.26 -4.27 118.95 116.25 1v5k s ARG 9 Ca 0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 1v5k s ARG 9 Cb 0.00 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1v5k s ARG 9 CO 0.00 0.60 0.00 0.54 -0.81 0.00 0.00 175.30 175.63 1v5k n ARG 10 N 2.30 0.00 0.00 5.12 1.74 -1.26 -4.20 116.66 120.36 1v5k n ARG 10 Ca -0.17 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.97 1v5k n ARG 10 Cb 0.52 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.24 1v5k n ARG 10 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1v5k n HIS 11 N 0.00 0.00 -0.05 -1.55 -0.00 -1.26 -1.96 115.22 110.40 1v5k n HIS 11 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1v5k n HIS 11 Cb 0.00 -0.42 0.04 0.00 -0.12 0.00 0.00 29.99 29.49 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 0.78 0.02 0.26 3.58 -1.74 -2.80 116.42 116.51 1v5k h ASP 12 Ca 0.00 -0.37 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 1v5k h ASP 12 Cb 0.18 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1v5k h ASP 12 CO 0.00 1.10 -0.35 0.24 -2.88 0.00 0.00 179.24 177.35 1v5k h MET 13 N 0.59 0.04 -0.91 0.28 0.00 -1.74 -2.95 114.93 110.24 1v5k h MET 13 Ca 0.04 -0.06 0.25 0.00 0.00 0.00 0.00 59.70 59.92 1v5k h MET 13 Cb 0.98 0.02 -0.16 0.00 0.00 0.00 0.00 31.60 32.44 1v5k h MET 13 CO 0.09 1.03 0.10 -0.07 0.00 0.00 0.00 176.91 178.06 1v5k h LEU 14 N -0.92 -0.30 -0.40 1.22 3.38 -1.58 1.15 115.31 117.86 1v5k h LEU 14 Ca -0.09 0.24 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1v5k h LEU 14 Cb 1.14 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1v5k h LEU 14 CO -0.02 -0.27 -0.12 0.00 0.09 0.00 0.00 178.44 178.12 1v5k h ALA 15 N 1.87 0.55 -0.01 1.53 0.00 -1.61 0.63 119.26 122.22 1v5k h ALA 15 Ca 0.56 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1v5k h ALA 15 Cb 1.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v5k h ALA 15 CO -0.79 0.45 -0.02 2.35 0.00 0.00 0.00 179.25 181.24 1v5k h TRP 16 N 0.60 -0.05 0.36 0.00 7.01 0.15 1.56 115.95 125.57 1v5k h TRP 16 Ca 0.10 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1v5k h TRP 16 Cb 0.66 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1v5k h TRP 16 CO 0.05 -0.02 -0.48 0.82 -2.79 0.00 0.00 178.44 176.03 1v5k h ILE 17 N -0.02 0.07 -0.98 2.65 5.03 -1.16 -1.48 117.51 121.62 1v5k h ILE 17 Ca 0.00 0.00 0.26 0.00 -0.12 0.00 0.00 64.86 65.00 1v5k h ILE 17 Cb 0.02 0.07 -0.18 0.00 -3.03 0.00 0.00 36.82 33.69 1v5k h ILE 17 CO -0.02 0.00 -0.02 0.59 -0.68 0.00 0.00 178.15 178.02 1v5k n ASN 18 N -5.52 -0.15 -3.62 1.72 3.02 0.21 0.01 115.26 110.93 1v5k n ASN 18 Ca -0.10 1.67 -0.41 0.00 -0.03 0.00 0.00 54.58 55.71 1v5k n ASN 18 Cb 0.43 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v5k n GLU 19 N -5.49 4.86 0.00 3.52 1.02 0.53 -1.89 120.64 123.19 1v5k n GLU 19 Ca 0.22 -4.04 0.00 0.00 -0.02 0.00 0.00 57.16 53.32 1v5k n GLU 19 Cb 0.72 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 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 1.14 0.00 0.00 1.62 7.64 0.10 -4.84 113.62 119.29 1v5k n SER 20 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1v5k n SER 20 Cb 0.27 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.70 0.90 -2.44 -3.43 4.77 -0.99 -4.99 117.00 109.12 1v5k n LEU 21 Ca 0.00 -0.90 -0.03 0.00 -0.03 0.00 0.00 56.01 55.05 1v5k n LEU 21 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1v5k n LEU 21 CO 0.00 0.22 0.13 0.00 -1.33 0.00 0.00 177.39 176.42 1v5k n GLN 22 N -0.16 -0.96 0.00 3.23 6.02 -0.79 -5.06 117.38 119.66 1v5k n GLN 22 Ca 0.00 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1v5k n GLN 22 Cb 0.24 -3.97 0.00 0.00 1.02 0.00 0.00 30.24 27.53 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 -1.84 0.00 -2.69 1.08 7.99 -0.90 -5.02 117.00 115.62 1v5k n LEU 23 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.93 1v5k n LEU 23 Cb 0.53 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.92 1v5k n LEU 23 CO 0.32 0.00 0.57 -3.20 -1.51 0.00 0.00 177.39 173.57 1v5k n ASN 24 N 0.00 -1.62 -4.80 -1.43 2.85 -1.26 -4.77 115.26 104.23 1v5k n ASN 24 Ca 0.00 -2.40 -0.36 0.00 -0.11 0.00 0.00 54.58 51.71 1v5k n ASN 24 Cb 0.00 1.31 -0.06 0.00 1.24 0.00 0.00 39.78 42.26 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 -2.04 4.26 -0.03 1.20 1.43 -1.26 -4.96 118.68 117.28 1v5k s LEU 25 Ca 0.17 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1v5k s LEU 25 Cb 0.26 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 1v5k s LEU 25 CO -0.10 -0.09 0.11 0.35 0.23 0.00 0.00 176.35 176.85 1v5k n THR 26 N 0.37 0.15 -4.27 5.49 -2.24 -1.26 -4.84 114.28 107.67 1v5k n THR 26 Ca 0.02 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 1v5k n THR 26 Cb 0.51 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.39 1.13 0.27 -0.78 1.02 -1.26 -4.96 119.74 112.77 1v5k s LYS 27 Ca -0.03 -1.50 0.13 0.00 0.02 0.00 0.00 55.97 54.59 1v5k s LYS 27 Cb 0.04 -0.66 0.26 0.00 -0.52 0.00 0.00 37.83 36.95 1v5k s LYS 27 CO 0.29 0.05 1.54 0.82 -0.92 0.00 0.00 175.35 177.13 1v5k h ILE 28 N 2.71 1.19 0.00 2.17 1.08 -1.96 -2.78 117.51 119.91 1v5k h ILE 28 Ca -0.37 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 1v5k h ILE 28 Cb 1.20 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.25 1v5k h ILE 28 CO 0.64 0.59 0.00 -0.62 -0.69 0.00 0.00 178.15 178.06 1v5k n GLU 29 N -3.47 0.06 0.12 2.37 -0.58 -1.26 -1.76 120.64 116.12 1v5k n GLU 29 Ca 0.00 0.26 0.11 0.00 -0.42 0.00 0.00 57.16 57.12 1v5k n GLU 29 Cb 0.68 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 30.53 1v5k n GLU 29 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1v5k n GLN 30 N -1.42 0.18 -0.92 3.49 1.13 -1.05 -1.91 117.38 116.88 1v5k n GLN 30 Ca 0.04 0.42 -0.15 0.00 -1.94 0.00 0.00 57.00 55.37 1v5k n GLN 30 Cb 0.11 -1.84 0.17 0.00 0.11 0.00 0.00 30.24 28.79 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 -2.18 5.72 0.23 1.08 4.77 -0.72 -4.13 117.00 121.78 1v5k n LEU 31 Ca 0.02 -3.02 0.13 0.00 -0.03 0.00 0.00 56.01 53.12 1v5k n LEU 31 Cb 0.22 -0.75 0.30 0.00 -2.33 0.00 0.00 43.42 40.86 1v5k n LEU 31 CO 0.19 0.86 0.85 0.00 -1.33 0.00 0.00 177.39 177.97 1v5k h SER 33 N 0.00 -0.31 -0.25 0.00 4.64 -1.84 -3.32 113.55 112.46 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 0.88 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1v5k h SER 33 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1v5k n GLY 34 N 0.74 0.74 0.72 -0.77 0.00 -1.24 -4.30 105.19 101.07 1v5k n GLY 34 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.12 2.68 -0.26 4.61 0.00 -1.26 -4.03 120.51 122.12 1v5k n ALA 35 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1v5k n ALA 35 Cb 0.05 0.47 0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 0.25 -0.40 0.00 0.00 -1.96 0.32 119.26 117.47 1v5k h ALA 36 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1v5k h ALA 36 Cb 0.94 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 1v5k h ALA 36 CO 0.00 -0.54 -0.05 1.88 0.00 0.00 0.00 179.25 180.54 1v5k h TYR 37 N -0.06 -0.12 -0.19 0.00 0.05 -1.99 0.37 116.97 115.03 1v5k h TYR 37 Ca 0.32 0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.19 1v5k h TYR 37 Cb 0.57 0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.36 1v5k h TYR 37 CO -0.67 -0.13 -0.29 0.00 -1.05 0.00 0.00 178.16 176.02 1v5k h GLN 39 N -0.33 -0.79 -1.05 0.00 4.15 -0.07 -1.28 115.11 115.72 1v5k h GLN 39 Ca 0.12 0.05 0.33 0.00 0.77 0.00 0.00 58.65 59.92 1v5k h GLN 39 Cb 0.52 0.18 -0.14 0.00 0.21 0.00 0.00 27.48 28.25 1v5k h GLN 39 CO -0.38 -0.53 0.62 0.35 -1.93 0.00 0.00 178.83 176.96 1v5k h PHE 40 N -0.82 0.85 0.48 3.99 3.04 0.29 -0.76 116.94 124.01 1v5k h PHE 40 Ca -0.03 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1v5k h PHE 40 Cb 0.73 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1v5k h PHE 40 CO -0.22 -0.14 -0.23 0.52 -2.02 0.00 0.00 178.31 176.22 1v5k h MET 41 N 0.31 -0.62 -1.28 1.11 2.86 0.14 -0.63 114.93 116.81 1v5k h MET 41 Ca 0.73 0.04 0.43 0.00 -2.06 0.00 0.00 59.70 58.84 1v5k h MET 41 Cb 1.76 0.14 -0.14 0.00 0.06 0.00 0.00 31.60 33.43 1v5k h MET 41 CO -0.54 -0.41 0.81 0.22 1.06 0.00 0.00 176.91 178.05 1v5k h ASP 42 N -0.81 0.26 -0.23 1.22 1.82 -0.15 2.12 116.42 120.64 1v5k h ASP 42 Ca -0.07 0.15 -0.14 0.00 -0.39 0.00 0.00 57.03 56.59 1v5k h ASP 42 Cb 0.49 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 1v5k h ASP 42 CO 0.11 -0.21 -0.40 -0.03 -1.61 0.00 0.00 179.24 177.10 1v5k h MET 43 N 0.08 0.68 0.00 0.28 4.05 -1.02 -3.37 114.93 115.64 1v5k h MET 43 Ca 0.83 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 1v5k h MET 43 Cb 2.52 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 33.37 1v5k h MET 43 CO -0.47 1.04 -0.01 -0.07 0.23 0.00 0.00 176.91 177.63 1v5k h LEU 44 N 0.39 0.00 -8.70 3.39 3.38 0.40 -3.44 115.31 110.73 1v5k h LEU 44 Ca 0.02 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.36 1v5k h LEU 44 Cb 1.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 1v5k h LEU 44 CO 0.09 0.03 0.26 -0.36 0.09 0.00 0.00 178.44 178.56 1v5k s PHE 45 N -1.05 3.07 -0.10 1.13 0.40 0.59 -5.02 117.98 117.01 1v5k s PHE 45 Ca -0.00 0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 56.28 1v5k s PHE 45 Cb 0.00 -3.41 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 1v5k s PHE 45 CO 0.00 -0.82 1.24 -1.25 0.70 0.00 0.00 175.22 175.10 1v5k s PRO 46 N 3.01 4.30 -0.70 0.24 0.04 -1.26 -3.44 135.00 137.19 1v5k s PRO 46 Ca 0.27 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1v5k s PRO 46 Cb -0.13 -3.65 -0.01 0.00 0.04 0.00 0.00 34.50 30.75 1v5k s PRO 46 CO 0.19 -0.57 0.59 0.41 0.04 0.00 0.00 177.00 177.66 1v5k n GLY 47 N 3.49 -0.08 0.01 0.56 0.00 -1.26 -4.96 105.19 102.95 1v5k n GLY 47 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.31 4.28 -2.83 1.61 3.41 -1.22 -5.01 113.62 111.55 1v5k n SER 48 Ca -0.15 -0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 1v5k n SER 48 Cb 0.60 0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 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 -2.23 0.00 -3.26 -1.33 2.08 -1.26 -3.94 119.36 109.42 1v5k n ILE 49 Ca -0.04 -0.72 -0.25 0.00 0.56 0.00 0.00 62.75 62.30 1v5k n ILE 49 Cb 0.56 0.03 -0.07 0.00 -0.75 0.00 0.00 39.64 39.41 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 -2.54 3.51 0.07 -1.39 0.00 -1.26 -4.89 120.51 114.00 1v5k n ALA 50 Ca -0.06 -4.24 0.20 0.00 0.00 0.00 0.00 53.44 49.34 1v5k n ALA 50 Cb 0.20 -0.85 0.62 0.00 0.00 0.00 0.00 19.45 19.42 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 3.82 0.00 -3.66 0.00 3.38 -1.94 0.57 115.31 117.47 1v5k h LEU 51 Ca 0.14 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.73 1v5k h LEU 51 Cb 0.73 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.32 1v5k h LEU 51 CO 0.70 0.00 0.46 0.29 0.09 0.00 0.00 178.44 179.98 1v5k n LYS 52 N -3.35 1.96 0.00 1.13 4.76 -1.26 -3.87 118.16 117.52 1v5k n LYS 52 Ca 0.09 -1.83 0.00 0.00 -2.87 0.00 0.00 58.31 53.70 1v5k n LYS 52 Cb 0.84 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 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 0.29 0.00 -1.41 1.97 4.81 0.19 -5.13 118.16 118.88 1v5k n LYS 53 Ca 0.36 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.42 1v5k n LYS 53 Cb 0.58 0.00 0.04 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 -1.86 2.11 -3.40 3.15 3.14 -0.79 -4.91 118.33 115.78 1v5k n VAL 54 Ca 0.00 -0.48 -0.44 0.00 -2.96 0.00 0.00 64.34 60.46 1v5k n VAL 54 Cb 0.00 -0.68 -0.07 0.00 -1.06 0.00 0.00 33.84 32.03 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 -2.24 2.86 -0.34 1.45 -0.14 -1.26 -4.93 119.74 115.14 1v5k s LYS 55 Ca 0.68 -1.62 -0.01 0.00 -1.36 0.00 0.00 55.97 53.65 1v5k s LYS 55 Cb -0.42 -4.15 0.24 0.00 -1.68 0.00 0.00 37.83 31.82 1v5k s LYS 55 CO 0.56 -1.21 1.98 1.19 -0.76 0.00 0.00 175.35 177.11 1v5k n PHE 56 N 5.15 1.66 -2.23 3.18 3.01 -1.26 -3.74 117.46 123.23 1v5k n PHE 56 Ca -0.12 -1.99 -0.00 0.00 1.01 0.00 0.00 57.45 56.34 1v5k n PHE 56 Cb 0.41 -0.97 0.01 0.00 -0.01 0.00 0.00 39.48 38.92 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 0.21 0.10 -2.46 -1.08 6.02 -1.26 -5.14 117.38 113.77 1v5k n GLN 57 Ca 0.32 -0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 1v5k n GLN 57 Cb 0.62 0.18 -0.04 0.00 1.02 0.00 0.00 30.24 32.02 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 0.01 3.39 -0.22 -1.58 0.00 -1.25 -4.91 121.76 117.21 1v5k s ALA 58 Ca 0.01 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1v5k s ALA 58 Cb 0.03 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1v5k s ALA 58 CO -0.01 -0.28 0.20 1.63 0.00 0.00 0.00 175.76 177.31 1v5k n LYS 59 N 2.47 5.35 -4.16 0.00 4.76 -1.26 -4.97 118.16 120.35 1v5k n LYS 59 Ca 0.03 -0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1v5k n LYS 59 Cb 0.46 -0.72 -0.06 0.00 -1.84 0.00 0.00 35.03 32.87 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 -2.14 3.58 -0.03 -0.35 1.43 -1.26 -5.05 118.68 114.86 1v5k s LEU 60 Ca 0.02 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 1v5k s LEU 60 Cb 0.03 -2.17 -0.13 0.00 0.03 0.00 0.00 46.19 43.95 1v5k s LEU 60 CO 0.18 0.03 0.89 -0.33 0.23 0.00 0.00 176.35 177.35 1v5k h GLU 61 N 2.14 -0.43 -1.70 1.70 5.08 -1.95 -2.99 114.58 116.43 1v5k h GLU 61 Ca -0.47 0.03 0.52 0.00 -1.00 0.00 0.00 59.36 58.43 1v5k h GLU 61 Cb 1.22 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.48 1v5k h GLU 61 CO 0.61 -0.13 1.20 -2.39 -1.00 0.00 0.00 179.01 177.29 1v5k n HIS 62 N -5.09 0.20 0.21 4.33 1.44 -1.26 0.83 115.22 115.88 1v5k n HIS 62 Ca -0.08 0.20 -0.10 0.00 -2.01 0.00 0.00 57.72 55.73 1v5k n HIS 62 Cb 0.26 -0.66 -0.05 0.00 0.12 0.00 0.00 29.99 29.66 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 -0.59 -0.82 -1.40 4.39 -1.96 -3.23 114.58 110.97 1v5k h GLU 63 Ca 0.87 0.04 0.29 0.00 0.34 0.00 0.00 59.36 60.90 1v5k h GLU 63 Cb 3.31 0.13 -0.15 0.00 -0.10 0.00 0.00 28.75 31.95 1v5k h GLU 63 CO -0.14 -0.38 0.23 0.66 -1.16 0.00 0.00 179.01 178.23 1v5k n TYR 64 N -5.18 0.74 0.05 4.33 4.01 0.24 -0.11 117.16 121.25 1v5k n TYR 64 Ca -0.08 0.97 -0.04 0.00 -0.16 0.00 0.00 57.90 58.60 1v5k n TYR 64 Cb 0.25 -1.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.01 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 -1.48 -1.75 117.51 117.80 1v5k h ILE 65 Ca 0.60 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.45 1v5k h ILE 65 Cb 1.44 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 35.10 1v5k h ILE 65 CO -0.70 0.00 -0.43 1.56 -0.68 0.00 0.00 178.15 177.90 1v5k h GLN 66 N -0.20 -0.11 -0.99 2.37 4.20 -0.54 0.54 115.11 120.39 1v5k h GLN 66 Ca -0.01 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1v5k h GLN 66 Cb 0.18 0.02 -0.17 0.00 0.30 0.00 0.00 27.48 27.81 1v5k h GLN 66 CO -0.03 -0.07 -0.32 0.09 -0.67 0.00 0.00 178.83 177.83 1v5k n ASN 67 N -5.41 -0.51 -0.09 1.46 4.13 -0.58 0.53 115.26 114.80 1v5k n ASN 67 Ca 0.05 1.71 -0.12 0.00 1.68 0.00 0.00 54.58 57.90 1v5k n ASN 67 Cb 0.35 -0.45 -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 0.61 -0.83 3.10 0.04 0.58 -2.68 116.94 117.75 1v5k h PHE 68 Ca 0.40 -0.15 0.19 0.00 2.80 0.00 0.00 57.97 61.22 1v5k h PHE 68 Cb 0.65 -0.14 -0.15 0.00 2.20 0.00 0.00 35.95 38.51 1v5k h PHE 68 CO -0.82 0.78 -0.06 0.87 -0.60 0.00 0.00 178.31 178.48 1v5k h LYS 69 N 0.27 0.05 0.58 1.51 1.57 0.48 0.87 116.57 121.90 1v5k h LYS 69 Ca 0.06 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1v5k h LYS 69 Cb 0.61 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1v5k h LYS 69 CO 0.03 0.03 -0.28 0.82 -0.57 0.00 0.00 179.45 179.49 1v5k h ILE 70 N 0.05 0.39 -0.44 1.86 2.04 -0.81 -2.35 117.51 118.25 1v5k h ILE 70 Ca 0.45 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 66.22 1v5k h ILE 70 Cb 0.79 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 1v5k h ILE 70 CO -0.78 0.02 -0.36 0.25 0.00 0.00 0.00 178.15 177.28 1v5k h LEU 71 N -0.89 -1.22 -0.51 1.44 7.12 -0.47 -1.54 115.31 119.24 1v5k h LEU 71 Ca -0.08 0.21 0.05 0.00 0.13 0.00 0.00 57.88 58.19 1v5k h LEU 71 Cb 0.64 0.56 -0.07 0.00 -0.53 0.00 0.00 40.66 41.26 1v5k h LEU 71 CO 0.13 -0.34 -0.42 -0.61 -0.13 0.00 0.00 178.44 177.08 1v5k h GLN 72 N -0.26 -0.14 -1.33 1.25 5.75 0.73 1.21 115.11 122.31 1v5k h GLN 72 Ca 0.17 0.01 0.39 0.00 -0.15 0.00 0.00 58.65 59.07 1v5k h GLN 72 Cb 0.56 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.05 1v5k h GLN 72 CO -0.58 -0.10 0.91 0.00 -2.65 0.00 0.00 178.83 176.42 1v5k h ALA 73 N -0.15 2.94 -0.23 3.38 0.00 -0.76 1.64 119.26 126.08 1v5k h ALA 73 Ca 0.08 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1v5k h ALA 73 Cb 0.37 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v5k h ALA 73 CO -0.56 -1.42 0.37 0.78 0.00 0.00 0.00 179.25 178.42 1v5k h GLY 74 N 0.11 0.00 0.00 0.00 0.00 0.24 0.48 103.07 103.90 1v5k h GLY 74 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1v5k h GLY 74 CO -0.19 0.00 -0.35 0.74 0.00 0.00 0.00 176.54 176.74 1v5k h PHE 75 N 0.00 0.00 -0.35 5.60 -1.00 0.25 -3.20 116.94 118.24 1v5k h PHE 75 Ca 0.11 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.99 1v5k h PHE 75 Cb 0.86 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 1v5k h PHE 75 CO 0.00 0.00 0.38 1.57 -1.61 0.00 0.00 178.31 178.65 1v5k h LYS 76 N -0.92 0.00 0.31 1.51 2.10 -1.41 0.38 116.57 118.54 1v5k h LYS 76 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1v5k h LYS 76 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1v5k h LYS 76 CO 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 179.45 177.30 1v5k h ARG 77 N 0.00 -0.40 0.00 0.07 3.08 -0.20 -3.39 114.38 113.54 1v5k h ARG 77 Ca 0.17 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1v5k h ARG 77 Cb 0.93 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1v5k h ARG 77 CO -0.00 -0.07 0.00 -1.33 -1.07 0.00 0.00 179.97 177.50 1v5k n MET 78 N -5.10 0.00 0.00 0.04 2.81 -0.31 -4.99 117.12 109.56 1v5k n MET 78 Ca -0.09 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1v5k n MET 78 Cb 0.27 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 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 1.41 -1.80 2.90 3.03 0.00 0.12 -5.09 105.19 105.76 1v5k n GLY 79 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 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 1.56 -1.44 1.61 1.01 -0.61 -5.00 120.40 117.54 1v5k s VAL 80 Ca 0.00 -1.66 -0.15 0.00 0.00 0.00 0.00 61.98 60.17 1v5k s VAL 80 Cb 0.00 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.37 1v5k s VAL 80 CO 0.00 -0.46 2.16 -0.67 0.00 0.00 0.00 175.10 176.13 1v5k n ASP 81 N 4.59 4.03 -4.11 3.32 2.03 -1.26 -4.02 116.55 121.12 1v5k n ASP 81 Ca -0.03 -2.85 -0.25 0.00 0.52 0.00 0.00 54.79 52.17 1v5k n ASP 81 Cb 0.43 -1.67 -0.16 0.00 -0.72 0.00 0.00 41.12 38.99 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 3.35 1.65 -0.47 -0.67 2.47 -1.26 -5.10 119.74 119.71 1v5k s LYS 82 Ca 0.48 -0.56 -0.15 0.00 -1.56 0.00 0.00 55.97 54.18 1v5k s LYS 82 Cb 0.13 -1.45 0.08 0.00 -1.46 0.00 0.00 37.83 35.12 1v5k s LYS 82 CO -0.06 0.22 0.38 0.42 0.16 0.00 0.00 175.35 176.47 1v5k s ILE 83 N 0.07 5.09 0.35 5.43 -1.09 -1.26 -4.96 121.20 124.82 1v5k s ILE 83 Ca -0.04 -1.14 -0.26 0.00 -2.23 0.00 0.00 60.65 56.98 1v5k s ILE 83 Cb -0.11 -4.06 -0.09 0.00 -1.58 0.00 0.00 42.46 36.62 1v5k s ILE 83 CO 0.02 -0.59 1.07 -0.63 -1.23 0.00 0.00 174.94 173.58 1v5k s ILE 84 N 1.61 3.63 -0.06 2.92 1.01 -1.26 -4.99 121.20 124.06 1v5k s ILE 84 Ca 0.04 1.40 -0.09 0.00 0.00 0.00 0.00 60.65 61.99 1v5k s ILE 84 Cb -0.24 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1v5k s ILE 84 CO 0.06 0.15 0.39 1.55 0.00 0.00 0.00 174.94 177.09 1v5k h PRO 85 N 3.02 -0.32 0.00 2.79 0.13 -1.97 -3.46 132.00 132.19 1v5k h PRO 85 Ca -0.48 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1v5k h PRO 85 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1v5k h PRO 85 CO 0.64 -0.21 0.00 0.28 -0.23 0.00 0.00 178.00 178.48 1v5k n VAL 86 N -4.90 0.00 -0.36 1.56 0.31 -1.26 -3.82 118.33 109.85 1v5k n VAL 86 Ca -0.04 0.00 0.37 0.00 -0.01 0.00 0.00 64.34 64.65 1v5k n VAL 86 Cb 0.13 0.00 0.63 0.00 -0.91 0.00 0.00 33.84 33.70 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 0.09 4.52 1.82 -1.97 2.48 116.42 123.36 1v5k h ASP 87 Ca 0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1v5k h ASP 87 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1v5k h ASP 87 CO 0.00 0.00 -1.56 0.11 -1.61 0.00 0.00 179.24 176.18 1v5k h LYS 88 N 0.00 0.19 -0.14 0.28 1.57 -1.97 -2.97 116.57 113.53 1v5k h LYS 88 Ca 0.62 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1v5k h LYS 88 Cb 2.95 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 35.38 1v5k h LYS 88 CO -0.01 1.15 0.02 -0.07 -0.57 0.00 0.00 179.45 179.98 1v5k h LEU 89 N -0.36 0.22 -1.67 2.94 3.38 0.19 -2.41 115.31 117.60 1v5k h LEU 89 Ca -0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 1v5k h LEU 89 Cb 1.73 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1v5k h LEU 89 CO -0.00 0.43 0.05 -0.37 0.09 0.00 0.00 178.44 178.63 1v5k h VAL 90 N 0.00 1.09 0.00 1.22 -1.51 0.33 0.31 116.25 117.70 1v5k h VAL 90 Ca 0.04 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1v5k h VAL 90 Cb 0.30 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1v5k h VAL 90 CO 0.00 0.11 0.00 0.29 -1.23 0.00 0.00 177.57 176.75 1v5k n LYS 91 N -4.43 0.07 -2.70 5.19 5.02 -0.94 -4.92 118.16 115.46 1v5k n LYS 91 Ca -0.00 0.20 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1v5k n LYS 91 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.09 0.03 0.97 0.72 0.00 0.11 -4.91 105.19 102.21 1v5k n GLY 92 Ca 0.05 0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 0.84 0.00 -0.73 1.61 5.02 -1.26 -5.09 118.16 118.55 1v5k n LYS 93 Ca -0.02 -1.43 0.09 0.00 -2.02 0.00 0.00 58.31 54.93 1v5k n LYS 93 Cb 0.43 -0.23 -0.02 0.00 -0.02 0.00 0.00 35.03 35.18 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 0.23 -1.76 0.00 2.13 7.35 -1.26 -4.55 117.46 119.60 1v5k n PHE 94 Ca 0.02 0.88 0.00 0.00 -0.76 0.00 0.00 57.45 57.59 1v5k n PHE 94 Cb 0.90 -1.60 0.00 0.00 0.35 0.00 0.00 39.48 39.13 1v5k n PHE 94 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1v5k n GLN 95 N -2.39 0.00 0.31 -4.13 7.27 -1.26 -3.90 117.38 113.28 1v5k n GLN 95 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.23 1v5k n GLN 95 Cb 0.58 0.00 0.82 0.00 2.41 0.00 0.00 30.24 34.06 1v5k n GLN 95 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1v5k h ASP 96 N 0.00 0.00 0.07 1.69 3.32 -1.93 1.56 116.42 121.13 1v5k h ASP 96 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1v5k h ASP 96 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1v5k h ASP 96 CO 0.00 0.00 -1.72 0.59 -1.72 0.00 0.00 179.24 176.39 1v5k n ASN 97 N -2.98 2.02 -0.01 6.45 3.02 -1.25 -3.32 115.26 119.19 1v5k n ASN 97 Ca -0.01 0.29 -0.06 0.00 -0.03 0.00 0.00 54.58 54.77 1v5k n ASN 97 Cb 0.39 -0.90 0.12 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.37 0.66 0.00 3.10 3.04 -0.96 0.81 116.94 123.22 1v5k h PHE 98 Ca -0.40 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.37 1v5k h PHE 98 Cb 1.74 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 40.10 1v5k h PHE 98 CO 0.08 0.85 0.00 0.39 -2.02 0.00 0.00 178.31 177.61 1v5k n GLU 99 N -4.06 0.26 -0.09 1.11 -0.58 0.50 -2.28 120.64 115.51 1v5k n GLU 99 Ca -0.01 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.60 1v5k n GLU 99 Cb 0.48 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.36 0.00 -0.33 -0.32 -0.00 -0.84 -4.37 117.46 110.24 1v5k n PHE 100 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.52 1v5k n PHE 100 Cb 0.25 -0.64 0.09 0.00 -0.00 0.00 0.00 39.48 39.17 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 -0.42 1.23 -0.55 -2.13 3.04 0.55 -1.26 116.25 116.71 1v5k h VAL 101 Ca -0.43 -0.46 0.10 0.00 -1.01 0.00 0.00 66.70 64.91 1v5k h VAL 101 Cb 1.46 -0.05 -0.08 0.00 -2.01 0.00 0.00 31.29 30.61 1v5k h VAL 101 CO -0.20 0.23 0.11 0.06 -1.01 0.00 0.00 177.57 176.76 1v5k h GLN 102 N 1.21 0.24 0.81 4.17 -0.00 -1.66 0.17 115.11 120.05 1v5k h GLN 102 Ca 0.32 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.92 1v5k h GLN 102 Cb -0.11 -0.05 0.01 0.00 -0.00 0.00 0.00 27.48 27.33 1v5k h GLN 102 CO -0.07 0.16 -0.39 2.35 -0.00 0.00 0.00 178.83 180.88 1v5k h TRP 103 N 0.24 -1.01 -1.07 0.06 7.01 -1.60 0.11 115.95 119.70 1v5k h TRP 103 Ca 0.28 -0.02 0.37 0.00 2.11 0.00 0.00 58.89 61.63 1v5k h TRP 103 Cb 0.40 0.33 -0.15 0.00 -2.10 0.00 0.00 29.16 27.64 1v5k h TRP 103 CO -0.24 -0.62 0.62 0.74 -2.79 0.00 0.00 178.44 176.15 1v5k h PHE 104 N -1.21 0.81 0.38 2.65 -1.00 -0.66 0.26 116.94 118.16 1v5k h PHE 104 Ca -0.11 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 1v5k h PHE 104 Cb 0.85 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.21 1v5k h PHE 104 CO -0.00 -0.27 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.03 1v5k h LYS 105 N 0.18 -0.49 -0.97 1.51 3.11 -0.30 -1.60 116.57 118.00 1v5k h LYS 105 Ca 0.78 0.03 0.17 0.00 -2.81 0.00 0.00 60.65 58.83 1v5k h LYS 105 Cb 2.04 0.11 -0.17 0.00 -1.00 0.00 0.00 32.23 33.21 1v5k h LYS 105 CO -0.61 -0.33 -0.32 0.87 -2.81 0.00 0.00 179.45 176.26 1v5k h LYS 106 N -0.96 -0.01 0.11 1.90 6.56 0.12 0.47 116.57 124.76 1v5k h LYS 106 Ca -0.05 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 1v5k h LYS 106 Cb 0.39 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 1v5k h LYS 106 CO 0.09 -0.01 -0.19 0.35 -2.06 0.00 0.00 179.45 177.63 1v5k h PHE 107 N -0.01 -0.49 -0.85 -1.35 3.04 -0.64 -1.63 116.94 115.00 1v5k h PHE 107 Ca 0.40 0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.53 1v5k h PHE 107 Cb 0.65 0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.30 1v5k h PHE 107 CO -0.81 -0.28 0.56 0.74 -2.02 0.00 0.00 178.31 176.51 1v5k h PHE 108 N -0.37 0.61 -0.58 0.41 -1.00 0.75 0.66 116.94 117.43 1v5k h PHE 108 Ca 0.02 0.02 -0.25 0.00 2.81 0.00 0.00 57.97 60.57 1v5k h PHE 108 Cb 0.38 -0.19 -0.15 0.00 3.61 0.00 0.00 35.95 39.60 1v5k h PHE 108 CO -0.18 0.20 0.32 -0.25 -1.61 0.00 0.00 178.31 176.79 1v5k n ASP 109 N -4.52 3.65 -0.31 2.17 9.92 0.10 -4.55 116.55 123.02 1v5k n ASP 109 Ca 0.17 -2.94 0.02 0.00 -0.53 0.00 0.00 54.79 51.51 1v5k n ASP 109 Cb 0.58 -0.70 0.09 0.00 -0.64 0.00 0.00 41.12 40.45 1v5k n ASP 109 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1v5k h SER 110 N 1.16 -0.95 -2.19 -2.24 4.64 0.97 -3.34 113.55 111.59 1v5k h SER 110 Ca 0.31 0.26 -0.37 0.00 -0.47 0.00 0.00 61.79 61.53 1v5k h SER 110 Cb 2.03 0.58 -0.34 0.00 -0.31 0.00 0.00 62.40 64.36 1v5k h SER 110 CO 0.62 -0.29 -0.67 -0.83 -0.87 0.00 0.00 176.83 174.79 1v5k s GLY 111 N -3.80 -0.01 0.00 -0.77 0.00 -1.26 -5.01 107.32 96.48 1v5k s GLY 111 Ca -0.15 -0.59 -0.20 0.00 0.00 0.00 0.00 44.72 43.78 1v5k s GLY 111 CO 0.75 2.58 1.12 -0.56 0.00 0.00 0.00 173.10 177.00 1v5k h PRO 112 N 7.99 0.39 -1.41 2.90 0.13 -1.92 -3.44 132.00 136.65 1v5k h PRO 112 Ca -0.09 -0.38 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 1v5k h PRO 112 Cb 1.06 0.10 -0.25 0.00 0.13 0.00 0.00 31.00 32.04 1v5k h PRO 112 CO 0.32 1.05 -0.47 -1.54 -0.23 0.00 0.00 178.00 177.13 1v5k s SER 113 N -6.63 -0.48 -0.12 1.44 1.04 -1.26 -5.14 113.70 102.55 1v5k s SER 113 Ca -0.14 -0.11 -0.20 0.00 0.48 0.00 0.00 55.95 55.99 1v5k s SER 113 Cb 0.04 1.51 -0.04 0.00 0.10 0.00 0.00 66.02 67.63 1v5k s SER 113 CO 0.81 -0.33 0.56 -0.94 0.98 0.00 0.00 173.24 174.32 1v5k s SER 114 N 2.67 6.75 0.00 7.02 1.04 -1.26 -5.27 113.70 124.65 1v5k s SER 114 Ca 0.10 0.90 0.12 0.00 0.48 0.00 0.00 55.95 57.55 1v5k s SER 114 Cb -0.12 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.77 1v5k s SER 114 CO -0.28 -0.09 0.87 0.61 0.98 0.00 0.00 173.24 175.34