#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 0.00 -4.59 1.61 7.64 -1.26 -5.11 113.62 111.92 1v5k n SER 2 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1v5k n SER 2 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1v5k n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5k s SER 3 N 0.00 6.28 0.02 6.43 0.15 -1.26 -4.97 113.70 120.35 1v5k s SER 3 Ca 0.00 0.45 -0.30 0.00 0.70 0.00 0.00 55.95 56.80 1v5k s SER 3 Cb 0.00 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.70 1v5k s SER 3 CO 0.00 -1.55 1.54 -0.83 1.20 0.00 0.00 173.24 173.60 1v5k s GLY 4 N 3.91 1.68 0.06 9.45 0.00 -1.26 -4.99 107.32 116.17 1v5k s GLY 4 Ca 0.54 1.01 -0.10 0.00 0.00 0.00 0.00 44.72 46.17 1v5k s GLY 4 CO 0.28 2.75 0.23 -1.35 0.00 0.00 0.00 173.10 175.00 1v5k s SER 5 N 2.32 0.01 0.25 1.64 1.04 -1.26 -5.17 113.70 112.54 1v5k s SER 5 Ca 0.69 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1v5k s SER 5 Cb -0.35 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1v5k s SER 5 CO 0.29 -0.64 0.39 -0.44 0.98 0.00 0.00 173.24 173.82 1v5k s SER 6 N -2.36 6.32 0.00 7.02 0.01 -1.26 -4.86 113.70 118.57 1v5k s SER 6 Ca -0.02 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1v5k s SER 6 Cb 0.01 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1v5k s SER 6 CO -0.06 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1v5k n GLY 7 N -1.45 0.51 5.00 3.44 0.00 -1.26 -5.02 105.19 106.42 1v5k n GLY 7 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -1.55 1.61 7.27 -1.26 -4.84 117.38 118.61 1v5k n GLN 8 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1v5k n GLN 8 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 1v5k n GLN 8 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1v5k n ARG 9 N 0.00 0.46 0.25 3.69 0.00 -1.26 -3.71 116.66 116.09 1v5k n ARG 9 Ca 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 57.85 57.15 1v5k n ARG 9 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 32.46 29.24 1v5k n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v5k n ARG 10 N 8.23 0.00 0.20 -0.14 1.74 -1.26 -4.88 116.66 120.54 1v5k n ARG 10 Ca 0.51 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.71 1v5k n ARG 10 Cb 0.38 0.00 0.68 0.00 -1.02 0.00 0.00 32.46 32.50 1v5k n ARG 10 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v5k h HIS 11 N 0.00 0.00 -0.69 -1.55 2.76 -1.95 0.23 115.15 113.95 1v5k h HIS 11 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1v5k h HIS 11 Cb 0.00 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1v5k h HIS 11 CO 0.00 0.00 0.34 0.22 -1.30 0.00 0.00 177.93 177.19 1v5k h ASP 12 N 0.00 0.88 0.07 3.26 1.82 -1.90 0.17 116.42 120.72 1v5k h ASP 12 Ca 0.00 -0.09 -0.25 0.00 -0.39 0.00 0.00 57.03 56.30 1v5k h ASP 12 Cb 0.07 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1v5k h ASP 12 CO 0.00 0.74 -1.32 0.24 -1.61 0.00 0.00 179.24 177.29 1v5k h MET 13 N 0.97 0.16 -0.79 0.28 0.00 -1.34 -3.20 114.93 111.00 1v5k h MET 13 Ca 0.24 -0.27 0.15 0.00 0.00 0.00 0.00 59.70 59.83 1v5k h MET 13 Cb 0.09 0.10 -0.10 0.00 0.00 0.00 0.00 31.60 31.69 1v5k h MET 13 CO -0.03 1.13 0.33 -0.07 0.00 0.00 0.00 176.91 178.27 1v5k h LEU 14 N -0.52 0.32 -0.55 1.22 3.38 -1.39 0.21 115.31 117.97 1v5k h LEU 14 Ca -0.31 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1v5k h LEU 14 Cb 1.60 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1v5k h LEU 14 CO -0.02 0.11 0.26 0.00 0.09 0.00 0.00 178.44 178.88 1v5k h ALA 15 N 1.57 0.71 -0.92 1.53 0.00 -1.10 0.29 119.26 121.34 1v5k h ALA 15 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1v5k h ALA 15 Cb 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1v5k h ALA 15 CO -0.41 0.28 0.00 1.87 0.00 0.00 0.00 179.25 180.98 1v5k n TRP 16 N -4.56 0.00 0.01 0.00 -0.00 0.66 0.20 117.44 113.74 1v5k n TRP 16 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.41 1v5k n TRP 16 Cb 0.12 -0.35 -0.05 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 0.20 -0.93 5.87 5.03 -1.37 0.18 117.51 126.50 1v5k h ILE 17 Ca 0.00 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 64.98 1v5k h ILE 17 Cb 0.00 0.20 -0.17 0.00 -3.03 0.00 0.00 36.82 33.82 1v5k h ILE 17 CO 0.00 0.00 0.03 0.78 -0.68 0.00 0.00 178.15 178.28 1v5k h ASN 18 N -0.46 -0.43 -1.51 1.72 2.35 -0.04 0.39 115.58 117.61 1v5k h ASN 18 Ca 0.08 0.26 -0.70 0.00 -0.55 0.00 0.00 56.30 55.39 1v5k h ASN 18 Cb 0.60 0.44 -0.19 0.00 0.05 0.00 0.00 38.32 39.22 1v5k h ASN 18 CO -0.37 -0.30 1.39 -0.62 -1.65 0.00 0.00 177.43 175.87 1v5k n GLU 19 N -5.44 3.98 0.00 0.81 1.02 0.52 -1.81 120.64 119.72 1v5k n GLU 19 Ca 0.21 -3.47 0.00 0.00 -0.02 0.00 0.00 57.16 53.87 1v5k n GLU 19 Cb 0.68 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 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 0.76 0.00 0.00 1.62 7.64 0.13 -4.87 113.62 118.91 1v5k n SER 20 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1v5k n SER 20 Cb 0.32 0.14 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 -1.92 0.90 -2.56 -3.43 4.77 -0.99 -5.00 117.00 108.78 1v5k n LEU 21 Ca 0.00 -0.90 -0.01 0.00 -0.03 0.00 0.00 56.01 55.06 1v5k n LEU 21 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1v5k n LEU 21 CO 0.00 0.23 0.20 0.00 -1.33 0.00 0.00 177.39 176.49 1v5k n GLN 22 N -0.20 -0.97 0.00 3.23 6.02 -0.75 -5.06 117.38 119.64 1v5k n GLN 22 Ca 0.00 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 58.07 1v5k n GLN 22 Cb 0.33 -4.35 0.00 0.00 1.02 0.00 0.00 30.24 27.24 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 -1.68 0.00 -2.66 1.08 7.99 -0.96 -5.02 117.00 115.74 1v5k n LEU 23 Ca -0.01 0.00 -0.04 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 0.36 0.00 0.66 -3.20 -1.51 0.00 0.00 177.39 173.70 1v5k n ASN 24 N 0.00 -1.23 -4.90 -1.43 2.85 -1.26 -4.83 115.26 104.47 1v5k n ASN 24 Ca 0.00 -1.77 -0.32 0.00 -0.11 0.00 0.00 54.58 52.38 1v5k n ASN 24 Cb 0.00 0.87 -0.05 0.00 1.24 0.00 0.00 39.78 41.84 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 -0.55 4.29 -0.00 1.20 1.43 -1.26 -4.99 118.68 118.80 1v5k s LEU 25 Ca 0.24 0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 1v5k s LEU 25 Cb 0.24 -3.18 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 1v5k s LEU 25 CO -0.13 0.10 0.15 0.35 0.23 0.00 0.00 176.35 177.05 1v5k n THR 26 N 0.29 0.00 -4.17 5.49 -2.24 -1.26 -4.93 114.28 107.46 1v5k n THR 26 Ca -0.04 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1v5k n THR 26 Cb 0.52 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.03 0.55 0.44 -0.78 1.02 -1.26 -5.00 119.74 112.68 1v5k s LYS 27 Ca -0.00 -0.45 0.30 0.00 0.02 0.00 0.00 55.97 55.84 1v5k s LYS 27 Cb 0.04 -0.47 1.48 0.00 -0.52 0.00 0.00 37.83 38.36 1v5k s LYS 27 CO 0.22 0.12 1.91 0.82 -0.92 0.00 0.00 175.35 177.50 1v5k h ILE 28 N 4.78 0.00 0.00 2.17 1.08 -1.95 0.78 117.51 124.37 1v5k h ILE 28 Ca -0.32 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1v5k h ILE 28 Cb 1.19 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 1v5k h ILE 28 CO 0.46 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 177.30 1v5k n GLU 29 N -2.62 0.98 0.00 2.37 1.02 -1.26 -2.96 120.64 118.18 1v5k n GLU 29 Ca -0.01 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1v5k n GLU 29 Cb 0.14 -1.42 0.80 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.92 0.62 -1.23 3.49 1.13 0.27 -3.15 117.38 117.59 1v5k n GLN 30 Ca 0.20 -0.03 -0.25 0.00 -1.94 0.00 0.00 57.00 54.99 1v5k n GLN 30 Cb 0.09 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.17 6.69 -1.89 1.08 4.77 -1.15 -4.47 117.00 120.86 1v5k n LEU 31 Ca 0.17 -3.79 -0.18 0.00 -0.03 0.00 0.00 56.01 52.18 1v5k n LEU 31 Cb 0.21 -0.84 0.11 0.00 -2.33 0.00 0.00 43.42 40.56 1v5k n LEU 31 CO 0.22 1.18 1.10 0.00 -1.33 0.00 0.00 177.39 178.56 1v5k n SER 33 N -0.52 0.65 0.00 0.00 3.41 -1.26 -4.53 113.62 111.37 1v5k n SER 33 Ca 0.41 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1v5k n SER 33 Cb 1.15 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 3.24 0.88 1.01 5.00 0.00 -1.26 -4.15 105.19 109.91 1v5k n GLY 34 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.00 -0.41 4.61 0.00 -1.26 -3.89 120.51 122.56 1v5k n ALA 35 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1v5k n ALA 35 Cb 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.34 -0.10 0.00 0.00 -1.96 0.89 119.26 117.75 1v5k h ALA 36 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1v5k h ALA 36 Cb 0.76 1.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1v5k h ALA 36 CO 0.00 -0.87 -0.52 1.88 0.00 0.00 0.00 179.25 179.75 1v5k h TYR 37 N -0.00 -1.54 -0.33 0.00 0.05 -1.99 0.13 116.97 113.29 1v5k h TYR 37 Ca 0.22 0.06 0.03 0.00 0.05 0.00 0.00 58.73 59.08 1v5k h TYR 37 Cb 0.47 0.68 -0.04 0.00 1.01 0.00 0.00 36.73 38.85 1v5k h TYR 37 CO -0.98 -0.53 -0.24 0.00 -1.05 0.00 0.00 178.16 175.37 1v5k h GLN 39 N -0.06 0.13 -0.43 0.00 4.15 -0.51 0.62 115.11 119.01 1v5k h GLN 39 Ca 0.05 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1v5k h GLN 39 Cb 0.20 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1v5k h GLN 39 CO -0.34 0.09 0.25 0.35 -1.93 0.00 0.00 178.83 177.25 1v5k h PHE 40 N 0.13 0.46 0.62 3.99 3.04 0.30 -2.54 116.94 122.94 1v5k h PHE 40 Ca 0.60 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.53 1v5k h PHE 40 Cb 1.26 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.62 1v5k h PHE 40 CO -0.30 0.27 -0.36 0.52 -2.02 0.00 0.00 178.31 176.41 1v5k h MET 41 N 0.50 -0.88 -1.06 1.11 2.86 0.42 -0.53 114.93 117.36 1v5k h MET 41 Ca 0.17 0.06 0.42 0.00 -2.06 0.00 0.00 59.70 58.29 1v5k h MET 41 Cb 0.02 0.20 -0.17 0.00 0.06 0.00 0.00 31.60 31.71 1v5k h MET 41 CO -0.08 -0.59 0.60 -3.47 1.06 0.00 0.00 176.91 174.43 1v5k n ASP 42 N -4.68 0.31 -0.06 1.22 -0.08 -0.42 0.23 116.55 113.08 1v5k n ASP 42 Ca -0.11 1.57 -0.12 0.00 -1.51 0.00 0.00 54.79 54.61 1v5k n ASP 42 Cb 0.38 -0.77 -0.07 0.00 2.34 0.00 0.00 41.12 43.00 1v5k n ASP 42 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1v5k h MET 43 N 0.00 0.32 0.06 -0.67 2.86 -0.97 -3.29 114.93 113.25 1v5k h MET 43 Ca 0.84 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 58.33 1v5k h MET 43 Cb 2.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.97 1v5k h MET 43 CO -0.69 0.65 -0.03 -0.07 1.06 0.00 0.00 176.91 177.82 1v5k h LEU 44 N -0.01 -0.07 -8.40 1.22 3.38 0.38 -3.43 115.31 108.39 1v5k h LEU 44 Ca 0.03 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.28 1v5k h LEU 44 Cb 0.55 0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.10 1v5k h LEU 44 CO 0.02 0.13 -0.40 -0.36 0.09 0.00 0.00 178.44 177.93 1v5k s PHE 45 N -1.66 3.25 0.14 1.13 0.40 0.63 -5.06 117.98 116.81 1v5k s PHE 45 Ca -0.01 -0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 55.24 1v5k s PHE 45 Cb 0.00 -2.81 -0.07 0.00 0.51 0.00 0.00 43.02 40.65 1v5k s PHE 45 CO 0.04 -0.68 1.13 -1.25 0.70 0.00 0.00 175.22 175.15 1v5k s PRO 46 N 1.65 4.54 -1.03 0.24 0.04 -1.24 -3.28 135.00 135.91 1v5k s PRO 46 Ca 0.04 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 1v5k s PRO 46 Cb -0.21 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.04 1v5k s PRO 46 CO 0.08 -0.03 0.89 0.41 0.04 0.00 0.00 177.00 178.39 1v5k n GLY 47 N 2.39 -0.18 0.04 0.56 0.00 -1.26 -4.91 105.19 101.83 1v5k n GLY 47 Ca 0.05 0.03 -0.04 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 -1.91 3.17 -1.35 1.61 3.41 -1.21 -5.05 113.62 112.29 1v5k n SER 48 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1v5k n SER 48 Cb 0.55 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.32 0.00 -2.87 -1.33 2.08 -1.26 -3.83 119.36 109.82 1v5k n ILE 49 Ca -0.13 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 62.97 1v5k n ILE 49 Cb 0.74 -0.30 -0.02 0.00 -0.75 0.00 0.00 39.64 39.31 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 3.73 -0.61 -1.39 0.00 -1.26 -4.89 120.51 113.10 1v5k n ALA 50 Ca 0.00 -3.96 0.48 0.00 0.00 0.00 0.00 53.44 49.96 1v5k n ALA 50 Cb 0.00 -0.79 0.76 0.00 0.00 0.00 0.00 19.45 19.42 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 2.91 0.00 -3.73 0.00 6.46 -1.95 1.54 115.31 120.54 1v5k h LEU 51 Ca 0.11 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.52 1v5k h LEU 51 Cb 0.85 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.64 1v5k h LEU 51 CO 0.67 0.00 0.37 0.29 -0.62 0.00 0.00 178.44 179.15 1v5k n LYS 52 N -3.84 1.93 0.00 1.25 4.76 -1.26 -3.80 118.16 117.20 1v5k n LYS 52 Ca 0.40 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 1v5k n LYS 52 Cb 1.89 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 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 0.59 0.00 -0.96 1.97 4.81 0.52 -5.13 118.16 119.96 1v5k n LYS 53 Ca 0.34 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.43 1v5k n LYS 53 Cb 0.58 -0.02 0.07 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 -2.15 0.21 -3.66 3.15 3.14 -0.97 -4.92 118.33 113.13 1v5k n VAL 54 Ca 0.00 -0.36 -0.39 0.00 -2.96 0.00 0.00 64.34 60.63 1v5k n VAL 54 Cb 0.00 -0.34 -0.11 0.00 -1.06 0.00 0.00 33.84 32.33 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 -2.70 2.49 -0.23 1.45 -0.14 -1.26 -4.93 119.74 114.41 1v5k s LYS 55 Ca 0.51 -1.51 0.04 0.00 -1.36 0.00 0.00 55.97 53.65 1v5k s LYS 55 Cb -0.23 -3.70 0.41 0.00 -1.68 0.00 0.00 37.83 32.63 1v5k s LYS 55 CO 0.73 -0.95 1.46 1.19 -0.76 0.00 0.00 175.35 177.02 1v5k n PHE 56 N 4.84 1.65 -2.04 3.18 3.01 -1.26 -3.65 117.46 123.20 1v5k n PHE 56 Ca -0.09 -1.07 -0.03 0.00 1.01 0.00 0.00 57.45 57.27 1v5k n PHE 56 Cb 0.43 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 1v5k n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5k n GLN 57 N -0.25 0.00 -1.91 -1.08 10.64 -1.26 -5.11 117.38 118.41 1v5k n GLN 57 Ca 0.30 -0.63 -0.42 0.00 -1.83 0.00 0.00 57.00 54.42 1v5k n GLN 57 Cb 1.09 0.16 -0.03 0.00 -0.86 0.00 0.00 30.24 30.60 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v5k s ALA 58 N 0.00 3.67 -0.55 2.61 0.00 -1.24 -4.84 121.76 121.41 1v5k s ALA 58 Ca 0.02 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.26 1v5k s ALA 58 Cb 0.03 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 1v5k s ALA 58 CO -0.01 -1.19 0.44 1.63 0.00 0.00 0.00 175.76 176.63 1v5k n LYS 59 N 5.98 3.49 -4.25 0.00 4.76 -1.26 -4.95 118.16 121.94 1v5k n LYS 59 Ca 0.16 -0.19 -0.23 0.00 -2.87 0.00 0.00 58.31 55.18 1v5k n LYS 59 Cb 0.41 -0.95 -0.07 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.11 3.14 -0.02 -0.35 1.43 -1.26 -5.06 118.68 114.44 1v5k s LEU 60 Ca 0.05 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 1v5k s LEU 60 Cb 0.07 -1.61 -0.14 0.00 0.03 0.00 0.00 46.19 44.54 1v5k s LEU 60 CO 0.31 -0.16 0.95 -0.08 0.23 0.00 0.00 176.35 177.60 1v5k h GLU 61 N 1.77 -0.39 -1.28 1.70 4.81 -1.94 -3.07 114.58 116.17 1v5k h GLU 61 Ca -0.44 0.03 0.46 0.00 -0.13 0.00 0.00 59.36 59.28 1v5k h GLU 61 Cb 1.25 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.57 1v5k h GLU 61 CO 0.63 -0.06 0.80 -2.39 -0.73 0.00 0.00 179.01 177.26 1v5k n HIS 62 N -5.07 0.81 0.44 0.92 1.44 -1.26 0.54 115.22 113.03 1v5k n HIS 62 Ca -0.08 0.81 -0.18 0.00 -2.01 0.00 0.00 57.72 56.26 1v5k n HIS 62 Cb 0.26 -1.24 -0.08 0.00 0.12 0.00 0.00 29.99 29.05 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 -1.09 -0.89 -1.40 4.39 -1.95 -3.07 114.58 110.58 1v5k h GLU 63 Ca 0.87 0.07 0.20 0.00 0.34 0.00 0.00 59.36 60.84 1v5k h GLU 63 Cb 2.68 0.25 -0.17 0.00 -0.10 0.00 0.00 28.75 31.41 1v5k h GLU 63 CO -0.53 -0.72 -0.14 0.66 -1.16 0.00 0.00 179.01 177.11 1v5k n TYR 64 N -5.53 0.40 -0.03 4.33 4.01 0.19 -0.40 117.16 120.14 1v5k n TYR 64 Ca -0.14 1.08 -0.05 0.00 -0.16 0.00 0.00 57.90 58.63 1v5k n TYR 64 Cb 0.45 -1.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.38 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 -1.37 0.08 117.51 119.86 1v5k h ILE 65 Ca 0.46 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.31 1v5k h ILE 65 Cb 0.80 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.47 1v5k h ILE 65 CO -0.89 0.00 -0.36 1.56 -0.68 0.00 0.00 178.15 177.78 1v5k h GLN 66 N -0.15 -0.14 -0.87 2.37 4.20 -0.70 0.75 115.11 120.58 1v5k h GLN 66 Ca 0.02 0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.93 1v5k h GLN 66 Cb 0.20 0.03 -0.16 0.00 0.30 0.00 0.00 27.48 27.85 1v5k h GLN 66 CO -0.17 -0.09 -0.14 -0.91 -0.67 0.00 0.00 178.83 176.84 1v5k h ASN 67 N -0.14 -0.68 -0.17 1.46 4.21 -0.30 0.30 115.58 120.26 1v5k h ASN 67 Ca 0.24 0.25 -0.08 0.00 1.21 0.00 0.00 56.30 57.93 1v5k h ASN 67 Cb 0.56 0.50 -0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1v5k h ASN 67 CO -0.74 -0.28 -0.20 -0.26 -1.29 0.00 0.00 177.43 174.67 1v5k h PHE 68 N 0.02 0.53 -0.91 1.19 0.04 0.16 -2.75 116.94 115.22 1v5k h PHE 68 Ca 0.44 -0.16 0.26 0.00 2.80 0.00 0.00 57.97 61.31 1v5k h PHE 68 Cb 0.74 -0.11 -0.16 0.00 2.20 0.00 0.00 35.95 38.62 1v5k h PHE 68 CO -0.61 0.82 0.19 0.87 -0.60 0.00 0.00 178.31 178.98 1v5k h LYS 69 N 0.08 0.13 0.38 1.51 1.57 0.39 0.49 116.57 121.11 1v5k h LYS 69 Ca 0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1v5k h LYS 69 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1v5k h LYS 69 CO 0.05 0.08 -0.18 0.82 -0.57 0.00 0.00 179.45 179.65 1v5k h ILE 70 N 0.13 0.59 -0.47 1.86 2.04 -0.97 -2.97 117.51 117.72 1v5k h ILE 70 Ca 0.58 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1v5k h ILE 70 Cb 1.22 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1v5k h ILE 70 CO -0.74 0.08 -0.50 0.25 0.00 0.00 0.00 178.15 177.24 1v5k h LEU 71 N -0.78 -1.70 -0.92 1.44 7.12 -0.25 -0.27 115.31 119.95 1v5k h LEU 71 Ca -0.05 0.24 0.12 0.00 0.13 0.00 0.00 57.88 58.32 1v5k h LEU 71 Cb 0.52 0.72 -0.13 0.00 -0.53 0.00 0.00 40.66 41.24 1v5k h LEU 71 CO 0.09 -0.38 -0.43 1.67 -0.13 0.00 0.00 178.44 179.26 1v5k n GLN 72 N -5.39 -0.29 -0.30 1.25 0.00 0.14 0.18 117.38 112.98 1v5k n GLN 72 Ca -0.01 1.40 0.11 0.00 -0.00 0.00 0.00 57.00 58.49 1v5k n GLN 72 Cb 0.34 -2.07 0.24 0.00 0.00 0.00 0.00 30.24 28.76 1v5k n GLN 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v5k h ALA 73 N 0.96 1.07 -0.93 1.69 0.00 -0.89 0.42 119.26 121.59 1v5k h ALA 73 Ca 0.25 0.27 0.28 0.00 0.00 0.00 0.00 54.91 55.71 1v5k h ALA 73 Cb 0.48 0.44 -0.17 0.00 0.00 0.00 0.00 17.79 18.54 1v5k h ALA 73 CO -0.89 -0.49 0.10 0.41 0.00 0.00 0.00 179.25 178.38 1v5k n GLY 74 N -1.43 -1.18 0.25 0.00 0.00 0.49 0.04 105.19 103.37 1v5k n GLY 74 Ca 0.19 0.89 -0.14 0.00 0.00 0.00 0.00 46.02 46.96 1v5k n GLY 74 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1v5k h PHE 75 N 0.00 -0.52 0.00 1.61 -1.00 -0.15 -3.23 116.94 113.66 1v5k h PHE 75 Ca 0.60 -0.01 -0.38 0.00 2.81 0.00 0.00 57.97 60.98 1v5k h PHE 75 Cb 1.32 0.17 0.01 0.00 3.61 0.00 0.00 35.95 41.06 1v5k h PHE 75 CO -0.40 -0.21 2.47 0.36 -1.61 0.00 0.00 178.31 178.92 1v5k n LYS 76 N -5.23 2.20 0.00 1.51 2.85 0.11 -2.52 118.16 117.07 1v5k n LYS 76 Ca -0.10 -1.46 0.00 0.00 -1.05 0.00 0.00 58.31 55.70 1v5k n LYS 76 Cb 0.29 -2.42 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 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 3.95 0.00 -0.06 -1.58 1.74 -1.19 -4.93 116.66 114.59 1v5k n ARG 77 Ca 0.47 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.50 1v5k n ARG 77 Cb 0.19 -0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.93 0.38 0.00 5.56 2.81 -1.05 -5.02 117.12 117.87 1v5k n MET 78 Ca 0.00 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1v5k n MET 78 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.60 -1.79 2.69 3.03 0.00 -1.16 -5.15 105.19 104.41 1v5k n GLY 79 Ca -0.07 0.69 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.15 -1.01 1.61 1.01 -1.10 -5.06 120.40 115.71 1v5k s VAL 80 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1v5k s VAL 80 Cb 0.00 -0.34 0.30 0.00 0.00 0.00 0.00 36.38 36.34 1v5k s VAL 80 CO 0.00 0.01 1.43 -0.90 0.00 0.00 0.00 175.10 175.64 1v5k n ASP 81 N 5.30 6.21 -4.21 3.32 5.75 -1.26 -3.99 116.55 127.67 1v5k n ASP 81 Ca -0.05 -3.46 -0.30 0.00 -0.01 0.00 0.00 54.79 50.97 1v5k n ASP 81 Cb 0.50 -1.17 -0.16 0.00 -1.03 0.00 0.00 41.12 39.25 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 -2.99 2.34 -0.51 0.11 2.47 -1.26 -5.09 119.74 114.80 1v5k s LYS 82 Ca 0.33 -0.79 -0.17 0.00 -1.56 0.00 0.00 55.97 53.78 1v5k s LYS 82 Cb 0.08 -1.96 0.08 0.00 -1.46 0.00 0.00 37.83 34.57 1v5k s LYS 82 CO 0.06 0.30 0.54 0.42 0.16 0.00 0.00 175.35 176.83 1v5k s ILE 83 N -0.02 5.04 0.38 5.43 -1.09 -1.26 -4.98 121.20 124.70 1v5k s ILE 83 Ca -0.06 -0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 57.20 1v5k s ILE 83 Cb -0.14 -4.27 -0.09 0.00 -1.58 0.00 0.00 42.46 36.38 1v5k s ILE 83 CO 0.04 -0.79 1.20 -0.63 -1.23 0.00 0.00 174.94 173.53 1v5k s ILE 84 N 2.16 3.06 -0.06 2.92 1.01 -1.26 -4.98 121.20 124.05 1v5k s ILE 84 Ca 0.09 0.94 -0.13 0.00 0.00 0.00 0.00 60.65 61.55 1v5k s ILE 84 Cb -0.23 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1v5k s ILE 84 CO 0.08 0.12 0.51 1.55 0.00 0.00 0.00 174.94 177.20 1v5k h PRO 85 N 2.84 -0.27 0.00 2.79 0.13 -1.96 -3.46 132.00 132.07 1v5k h PRO 85 Ca -0.49 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1v5k h PRO 85 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1v5k h PRO 85 CO 0.63 -0.04 0.00 0.28 -0.23 0.00 0.00 178.00 178.64 1v5k n VAL 86 N -4.96 0.00 -0.13 1.56 0.31 -1.26 -3.72 118.33 110.14 1v5k n VAL 86 Ca -0.05 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.55 1v5k n VAL 86 Cb 0.18 0.00 0.61 0.00 -0.91 0.00 0.00 33.84 33.71 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 0.20 4.52 3.58 -1.97 1.95 116.42 124.70 1v5k h ASP 87 Ca 0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1v5k h ASP 87 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1v5k h ASP 87 CO 0.00 0.00 -1.92 0.11 -2.88 0.00 0.00 179.24 174.55 1v5k h LYS 88 N 0.00 0.23 0.15 0.28 1.57 -1.97 -3.21 116.57 113.63 1v5k h LYS 88 Ca 0.41 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1v5k h LYS 88 Cb 2.21 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.67 1v5k h LYS 88 CO -0.00 1.11 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.84 1v5k h LEU 89 N 0.06 -0.17 -1.84 2.94 3.38 0.19 -2.12 115.31 117.75 1v5k h LEU 89 Ca -0.39 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1v5k h LEU 89 Cb 2.04 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1v5k h LEU 89 CO 0.10 0.27 0.04 -0.37 0.09 0.00 0.00 178.44 178.57 1v5k h VAL 90 N -0.66 0.00 0.00 1.22 -1.51 0.21 1.08 116.25 116.59 1v5k h VAL 90 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1v5k h VAL 90 Cb 0.49 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1v5k h VAL 90 CO 0.03 0.00 -0.59 0.29 -1.23 0.00 0.00 177.57 176.08 1v5k n LYS 91 N -2.49 0.02 -3.41 5.19 5.02 -0.98 -4.92 118.16 116.60 1v5k n LYS 91 Ca -0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 1v5k n LYS 91 Cb 0.08 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 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 1.49 -0.73 1.09 0.72 0.00 0.37 -4.88 105.19 103.25 1v5k n GLY 92 Ca 0.05 0.93 0.10 0.00 0.00 0.00 0.00 46.02 47.10 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 -1.13 2.54 0.00 1.61 4.76 -1.22 -4.97 118.16 119.75 1v5k n LYS 93 Ca -0.10 -2.32 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1v5k n LYS 93 Cb 0.62 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 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 1.32 0.00 0.09 2.13 7.35 -1.26 -4.07 117.46 123.02 1v5k n PHE 94 Ca 0.19 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.74 1v5k n PHE 94 Cb 0.56 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.30 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 -0.63 0.00 -4.13 -0.00 -1.98 1.74 115.11 110.11 1v5k h GLN 95 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1v5k h GLN 95 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.62 1v5k h GLN 95 CO 0.00 -0.42 0.00 -0.25 0.00 0.00 0.00 178.83 178.16 1v5k n ASP 96 N -5.08 0.11 -0.01 -0.69 8.00 -1.26 0.17 116.55 117.79 1v5k n ASP 96 Ca -0.07 0.53 -0.10 0.00 0.71 0.00 0.00 54.79 55.86 1v5k n ASP 96 Cb 0.36 -0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 1v5k n ASP 96 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1v5k h ASN 97 N 0.00 0.05 0.11 -2.24 -0.73 -0.54 -3.25 115.58 108.99 1v5k h ASN 97 Ca 0.00 -0.09 -0.36 0.00 1.87 0.00 0.00 56.30 57.72 1v5k h ASN 97 Cb 0.18 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.70 1v5k h ASN 97 CO 0.00 1.08 -2.21 0.33 -0.37 0.00 0.00 177.43 176.26 1v5k n PHE 98 N -3.13 0.49 0.97 0.67 -0.00 0.55 -3.40 117.46 113.60 1v5k n PHE 98 Ca -0.16 0.13 0.09 0.00 -0.00 0.00 0.00 57.45 57.51 1v5k n PHE 98 Cb 1.04 -1.07 0.50 0.00 -0.00 0.00 0.00 39.48 39.95 1v5k n PHE 98 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1v5k n GLU 99 N -3.16 0.35 -0.11 -4.13 -0.58 0.44 -1.86 120.64 111.58 1v5k n GLU 99 Ca -0.35 0.08 -0.19 0.00 -0.42 0.00 0.00 57.16 56.29 1v5k n GLU 99 Cb 1.05 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 30.33 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 -1.21 0.00 0.18 -0.32 -0.00 -1.22 -4.32 117.46 110.56 1v5k n PHE 100 Ca 0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.42 1v5k n PHE 100 Cb 0.13 -0.86 -0.08 0.00 -0.00 0.00 0.00 39.48 38.67 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 -0.28 0.62 -0.99 -2.13 3.04 -1.55 -1.88 116.25 113.10 1v5k h VAL 101 Ca -0.54 -0.51 0.25 0.00 -1.01 0.00 0.00 66.70 64.90 1v5k h VAL 101 Cb 1.70 0.87 -0.18 0.00 -2.01 0.00 0.00 31.29 31.66 1v5k h VAL 101 CO -0.17 0.09 -0.04 0.06 -1.01 0.00 0.00 177.57 176.50 1v5k h GLN 102 N -0.78 0.01 0.50 4.17 -0.00 -1.63 0.72 115.11 118.10 1v5k h GLN 102 Ca -0.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1v5k h GLN 102 Cb 0.52 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1v5k h GLN 102 CO 0.08 0.00 -0.24 2.35 -0.00 0.00 0.00 178.83 181.02 1v5k h TRP 103 N 0.01 -0.63 -0.53 0.06 7.01 -1.72 -1.17 115.95 118.97 1v5k h TRP 103 Ca 0.57 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.63 1v5k h TRP 103 Cb 1.10 0.21 -0.10 0.00 -2.10 0.00 0.00 29.16 28.26 1v5k h TRP 103 CO -0.57 -0.34 -0.43 0.74 -2.79 0.00 0.00 178.44 175.05 1v5k h PHE 104 N -0.78 -1.27 0.09 2.65 -1.00 0.11 0.23 116.94 116.97 1v5k h PHE 104 Ca -0.07 0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1v5k h PHE 104 Cb 0.57 0.63 -0.04 0.00 3.61 0.00 0.00 35.95 40.72 1v5k h PHE 104 CO -0.02 -0.43 -0.44 -0.22 -1.61 0.00 0.00 178.31 175.59 1v5k h LYS 105 N -0.25 -0.59 -0.80 1.51 3.64 -0.22 1.07 116.57 120.92 1v5k h LYS 105 Ca 0.17 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 1v5k h LYS 105 Cb 0.57 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.40 1v5k h LYS 105 CO -0.66 -0.39 -0.46 0.87 -2.27 0.00 0.00 179.45 176.54 1v5k h LYS 106 N -0.61 -0.10 0.30 1.90 1.79 -0.30 0.14 116.57 119.68 1v5k h LYS 106 Ca -0.00 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1v5k h LYS 106 Cb 0.62 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 1v5k h LYS 106 CO -0.25 -0.07 -0.29 0.35 -1.08 0.00 0.00 179.45 178.11 1v5k h PHE 107 N -0.11 -0.78 -0.82 -1.35 3.57 0.17 -0.49 116.94 117.13 1v5k h PHE 107 Ca 0.23 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.87 1v5k h PHE 107 Cb 0.54 0.30 -0.14 0.00 2.79 0.00 0.00 35.95 39.44 1v5k h PHE 107 CO -0.84 -0.42 -0.35 0.74 -2.23 0.00 0.00 178.31 175.22 1v5k h PHE 108 N -0.62 -0.94 -0.11 0.41 -1.00 0.31 0.25 116.94 115.24 1v5k h PHE 108 Ca -0.01 0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.87 1v5k h PHE 108 Cb 0.57 0.53 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1v5k h PHE 108 CO -0.18 -0.39 0.02 0.22 -1.61 0.00 0.00 178.31 176.38 1v5k h ASP 109 N -0.07 0.02 -4.07 2.17 3.58 -0.54 -3.49 116.42 114.02 1v5k h ASP 109 Ca 0.31 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1v5k h ASP 109 Cb 0.58 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1v5k h ASP 109 CO -0.85 0.03 -0.84 -0.24 -2.88 0.00 0.00 179.24 174.46 1v5k n SER 110 N -5.08 -8.01 0.00 2.28 2.88 0.89 -5.09 113.62 101.49 1v5k n SER 110 Ca -0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1v5k n SER 110 Cb 0.06 -4.34 0.00 0.00 -0.75 0.00 0.00 64.21 59.17 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 -0.90 -0.24 2.27 0.46 0.00 -1.26 -4.99 105.19 100.53 1v5k n GLY 111 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 46.02 46.42 1v5k n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5k n PRO 112 N 0.00 2.04 -4.15 1.61 -0.04 -1.26 -4.77 135.00 128.43 1v5k n PRO 112 Ca 0.00 -1.18 -0.10 0.00 -0.04 0.00 0.00 63.50 62.18 1v5k n PRO 112 Cb 0.00 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.18 1v5k n PRO 112 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1v5k s SER 113 N 2.51 0.31 0.27 3.54 0.01 -1.26 -5.05 113.70 114.03 1v5k s SER 113 Ca 0.51 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1v5k s SER 113 Cb 0.20 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.72 1v5k s SER 113 CO -0.02 -0.73 0.00 -0.24 0.41 0.00 0.00 173.24 172.66 1v5k n SER 114 N -0.09 -2.43 0.00 2.44 2.88 -1.26 -5.14 113.62 110.02 1v5k n SER 114 Ca -0.05 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1v5k n SER 114 Cb 0.64 2.43 0.00 0.00 -0.75 0.00 0.00 64.21 66.53 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42