#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 -1.72 -4.28 1.61 2.88 -1.26 -5.15 113.62 105.71 1v5k n SER 2 Ca 0.00 0.61 -0.33 0.00 -1.33 0.00 0.00 58.87 57.82 1v5k n SER 2 Cb 0.00 1.86 0.16 0.00 -0.75 0.00 0.00 64.21 65.48 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 -3.09 -2.39 -0.38 -3.46 2.88 -1.26 -5.04 113.62 100.90 1v5k n SER 3 Ca 0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1v5k n SER 3 Cb 0.00 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 4 N 2.04 4.33 3.30 0.46 0.00 -1.26 -5.18 105.19 108.88 1v5k n GLY 4 Ca 0.01 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.50 1v5k n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5k s SER 5 N 0.36 -0.31 0.07 1.61 0.01 -1.26 -5.17 113.70 109.01 1v5k s SER 5 Ca 0.00 0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.59 1v5k s SER 5 Cb 0.00 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 1v5k s SER 5 CO 0.00 -0.45 -0.13 -0.94 0.41 0.00 0.00 173.24 172.13 1v5k s SER 6 N -1.16 1.54 0.00 2.44 1.04 -1.26 -5.10 113.70 111.20 1v5k s SER 6 Ca -0.12 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1v5k s SER 6 Cb -0.04 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1v5k s SER 6 CO 0.05 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1v5k n GLY 7 N 1.18 -1.17 1.98 7.32 0.00 -1.26 -5.12 105.19 108.12 1v5k n GLY 7 Ca -0.21 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.04 -4.60 -1.07 1.61 1.13 -1.26 -4.81 117.38 108.34 1v5k n GLN 8 Ca 0.00 3.37 -0.36 0.00 -1.94 0.00 0.00 57.00 58.07 1v5k n GLN 8 Cb 0.00 -3.85 0.06 0.00 0.11 0.00 0.00 30.24 26.56 1v5k n GLN 8 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1v5k n ARG 9 N 1.59 0.01 -0.78 -1.09 5.12 -1.26 -4.49 116.66 115.76 1v5k n ARG 9 Ca 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1v5k n ARG 9 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1v5k n ARG 9 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v5k n ARG 10 N 0.71 -2.22 -0.89 5.56 1.74 -1.26 -4.73 116.66 115.57 1v5k n ARG 10 Ca 0.04 1.63 0.00 0.00 -0.77 0.00 0.00 57.85 58.75 1v5k n ARG 10 Cb 0.52 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.53 0.00 0.00 -1.55 -0.00 -1.26 -4.80 115.22 107.08 1v5k n HIS 11 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 1v5k n HIS 11 Cb 0.00 -0.40 -0.14 0.00 -0.12 0.00 0.00 29.99 29.33 1v5k n HIS 11 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1v5k n ASP 12 N -0.03 2.07 0.09 0.26 -0.08 -1.26 -4.03 116.55 113.56 1v5k n ASP 12 Ca 0.00 0.22 -0.13 0.00 -1.51 0.00 0.00 54.79 53.36 1v5k n ASP 12 Cb 0.02 -0.82 -0.13 0.00 2.34 0.00 0.00 41.12 42.52 1v5k n ASP 12 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1v5k h MET 13 N 0.07 0.19 -0.69 -0.67 0.00 -1.95 -3.29 114.93 108.58 1v5k h MET 13 Ca -0.42 -0.32 0.14 0.00 0.00 0.00 0.00 59.70 59.10 1v5k h MET 13 Cb 2.03 0.12 -0.10 0.00 0.00 0.00 0.00 31.60 33.66 1v5k h MET 13 CO 0.09 1.14 0.20 -0.07 0.00 0.00 0.00 176.91 178.26 1v5k h LEU 14 N 0.05 0.09 -0.30 1.22 3.38 -1.93 0.10 115.31 117.92 1v5k h LEU 14 Ca -0.11 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1v5k h LEU 14 Cb 1.92 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.78 1v5k h LEU 14 CO 0.18 0.02 0.09 0.00 0.09 0.00 0.00 178.44 178.82 1v5k h ALA 15 N 1.55 0.34 -0.34 1.53 0.00 -1.70 1.36 119.26 122.00 1v5k h ALA 15 Ca 0.38 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1v5k h ALA 15 Cb 0.60 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1v5k h ALA 15 CO -0.44 -0.31 -0.47 2.35 0.00 0.00 0.00 179.25 180.38 1v5k h TRP 16 N 0.22 -1.44 0.81 0.00 7.01 -0.91 1.59 115.95 123.23 1v5k h TRP 16 Ca 0.14 0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 1v5k h TRP 16 Cb 0.12 0.67 0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1v5k h TRP 16 CO -0.14 -0.41 -0.39 0.82 -2.79 0.00 0.00 178.44 175.53 1v5k h ILE 17 N -0.33 0.00 -0.91 2.65 5.03 -0.95 -2.75 117.51 120.25 1v5k h ILE 17 Ca 0.06 -0.08 0.28 0.00 -0.12 0.00 0.00 64.86 65.00 1v5k h ILE 17 Cb 0.50 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 34.12 1v5k h ILE 17 CO -0.50 0.00 0.15 0.59 -0.68 0.00 0.00 178.15 177.70 1v5k n ASN 18 N -5.14 0.01 -3.61 1.72 3.02 0.46 0.52 115.26 112.24 1v5k n ASN 18 Ca -0.13 1.53 -0.41 0.00 -0.03 0.00 0.00 54.58 55.54 1v5k n ASN 18 Cb 0.43 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 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 -5.25 5.15 0.00 3.52 1.02 0.54 -2.10 120.64 123.51 1v5k n GLU 19 Ca 0.25 -4.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.10 1v5k n GLU 19 Cb 0.83 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 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 0.57 0.00 0.00 1.62 7.64 0.18 -4.83 113.62 118.81 1v5k n SER 20 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1v5k n SER 20 Cb 0.26 0.20 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 0.78 -2.05 -3.43 4.77 -1.05 -5.00 117.00 109.10 1v5k n LEU 21 Ca 0.00 -0.78 -0.01 0.00 -0.03 0.00 0.00 56.01 55.19 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 0.20 0.10 1.67 -1.33 0.00 0.00 177.39 178.03 1v5k n GLN 22 N -0.06 -0.56 0.00 3.23 0.00 -0.89 -5.07 117.38 114.02 1v5k n GLN 22 Ca 0.00 0.91 0.00 0.00 -0.00 0.00 0.00 57.00 57.91 1v5k n GLN 22 Cb 0.13 -3.05 0.00 0.00 0.00 0.00 0.00 30.24 27.33 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 -1.10 0.00 -2.68 1.69 7.99 -0.93 -5.02 117.00 116.96 1v5k n LEU 23 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.96 1v5k n LEU 23 Cb 0.43 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.84 1v5k n LEU 23 CO 0.19 0.00 0.62 -3.20 -1.51 0.00 0.00 177.39 173.49 1v5k n ASN 24 N 0.00 -1.52 -4.83 -1.43 2.85 -1.26 -4.81 115.26 104.26 1v5k n ASN 24 Ca 0.00 -2.35 -0.34 0.00 -0.11 0.00 0.00 54.58 51.79 1v5k n ASN 24 Cb 0.00 1.35 -0.06 0.00 1.24 0.00 0.00 39.78 42.31 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 -1.54 4.12 -0.01 1.20 1.43 -1.26 -4.97 118.68 117.65 1v5k s LEU 25 Ca 0.20 1.47 0.05 0.00 -1.03 0.00 0.00 54.13 54.83 1v5k s LEU 25 Cb 0.29 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1v5k s LEU 25 CO -0.15 -0.18 0.13 0.35 0.23 0.00 0.00 176.35 176.72 1v5k n THR 26 N -0.11 0.00 -4.34 5.49 -2.24 -1.26 -4.92 114.28 106.90 1v5k n THR 26 Ca 0.03 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1v5k n THR 26 Cb 0.53 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.24 1.38 0.06 -0.78 1.02 -1.26 -4.82 119.74 113.11 1v5k s LYS 27 Ca -0.01 -1.72 -0.03 0.00 0.02 0.00 0.00 55.97 54.23 1v5k s LYS 27 Cb 0.03 -0.54 -0.28 0.00 -0.52 0.00 0.00 37.83 36.53 1v5k s LYS 27 CO 0.21 -0.16 1.08 0.82 -0.92 0.00 0.00 175.35 176.38 1v5k h ILE 28 N 2.41 1.42 0.00 2.17 1.08 -1.96 -3.14 117.51 119.50 1v5k h ILE 28 Ca -0.39 -3.03 0.00 0.00 -0.39 0.00 0.00 64.86 61.06 1v5k h ILE 28 Cb 1.23 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.87 1v5k h ILE 28 CO 0.64 0.87 0.00 1.21 -0.69 0.00 0.00 178.15 180.19 1v5k n GLU 29 N -3.49 0.07 0.13 2.37 2.13 -1.26 -1.75 120.64 118.83 1v5k n GLU 29 Ca -0.10 0.45 0.09 0.00 0.66 0.00 0.00 57.16 58.27 1v5k n GLU 29 Cb 1.02 -1.67 0.48 0.00 0.27 0.00 0.00 31.44 31.54 1v5k n GLU 29 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1v5k n GLN 30 N -1.81 0.12 -0.81 5.31 1.13 -1.19 -0.88 117.38 119.26 1v5k n GLN 30 Ca 0.01 0.57 -0.13 0.00 -1.94 0.00 0.00 57.00 55.51 1v5k n GLN 30 Cb 0.10 -1.87 0.15 0.00 0.11 0.00 0.00 30.24 28.73 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 -2.12 5.37 -2.06 1.08 4.77 -0.72 -4.40 117.00 118.92 1v5k n LEU 31 Ca -0.00 -2.83 -0.22 0.00 -0.03 0.00 0.00 56.01 52.93 1v5k n LEU 31 Cb 0.07 -0.72 0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1v5k n LEU 31 CO 0.10 0.82 1.31 0.00 -1.33 0.00 0.00 177.39 178.28 1v5k n SER 33 N 0.02 0.40 0.00 0.00 3.41 -1.26 -4.62 113.62 111.57 1v5k n SER 33 Ca 0.40 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1v5k n SER 33 Cb 0.59 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 2.88 0.67 1.20 5.00 0.00 -1.26 -3.97 105.19 109.71 1v5k n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.39 4.61 0.00 -1.26 -3.93 120.51 122.54 1v5k n ALA 35 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1v5k n ALA 35 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 1v5k n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5k n ALA 36 N -3.24 -0.60 -0.24 0.00 0.00 -1.26 0.23 120.51 115.40 1v5k n ALA 36 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 53.44 54.22 1v5k n ALA 36 Cb 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 19.45 19.59 1v5k n ALA 36 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1v5k h TYR 37 N 0.00 -0.60 -0.01 0.00 0.05 -1.98 0.18 116.97 114.61 1v5k h TYR 37 Ca 0.15 0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1v5k h TYR 37 Cb 0.38 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1v5k h TYR 37 CO -1.02 -0.34 -0.08 0.00 -1.05 0.00 0.00 178.16 175.67 1v5k h GLN 39 N -0.09 0.05 -0.87 0.00 4.15 -0.27 1.14 115.11 119.23 1v5k h GLN 39 Ca 0.00 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1v5k h GLN 39 Cb 0.10 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 1v5k h GLN 39 CO -0.06 0.04 0.56 0.35 -1.93 0.00 0.00 178.83 177.78 1v5k h PHE 40 N 0.06 1.04 0.54 3.99 3.04 0.77 -2.08 116.94 124.29 1v5k h PHE 40 Ca 0.58 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.53 1v5k h PHE 40 Cb 1.19 -0.34 0.01 0.00 2.56 0.00 0.00 35.95 39.36 1v5k h PHE 40 CO -0.42 0.58 -0.26 0.52 -2.02 0.00 0.00 178.31 176.71 1v5k h MET 41 N 1.06 -0.70 -1.68 1.11 2.86 0.56 -0.98 114.93 117.17 1v5k h MET 41 Ca 0.36 0.05 0.49 0.00 -2.06 0.00 0.00 59.70 58.53 1v5k h MET 41 Cb 0.05 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.80 1v5k h MET 41 CO -0.13 -0.46 1.22 0.22 1.06 0.00 0.00 176.91 178.81 1v5k h ASP 42 N -0.84 0.00 -0.03 1.22 3.58 -1.08 2.02 116.42 121.30 1v5k h ASP 42 Ca -0.07 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.20 1v5k h ASP 42 Cb 0.55 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.62 1v5k h ASP 42 CO 0.12 0.00 -0.68 -0.03 -2.88 0.00 0.00 179.24 175.77 1v5k h MET 43 N 0.00 0.51 0.01 0.28 4.05 -1.01 -3.23 114.93 115.54 1v5k h MET 43 Ca 0.80 -0.51 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1v5k h MET 43 Cb 3.23 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 34.17 1v5k h MET 43 CO -0.01 1.15 -0.07 -0.07 0.23 0.00 0.00 176.91 178.14 1v5k h LEU 44 N 0.07 0.05 -7.71 3.39 3.38 0.37 -3.43 115.31 111.43 1v5k h LEU 44 Ca -0.08 -0.87 -0.63 0.00 0.09 0.00 0.00 57.88 56.39 1v5k h LEU 44 Cb 1.36 -0.02 -0.38 0.00 0.09 0.00 0.00 40.66 41.72 1v5k h LEU 44 CO 0.13 0.91 -0.79 -0.36 0.09 0.00 0.00 178.44 178.43 1v5k s PHE 45 N -2.74 2.75 -0.07 1.13 0.08 0.56 -5.09 117.98 114.61 1v5k s PHE 45 Ca -0.18 -2.02 -0.30 0.00 0.12 0.00 0.00 56.93 54.56 1v5k s PHE 45 Cb -0.01 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 1v5k s PHE 45 CO 0.70 -0.82 1.23 -1.25 -0.10 0.00 0.00 175.22 174.98 1v5k s PRO 46 N 1.27 4.32 0.00 0.24 0.04 -1.22 -3.05 135.00 136.61 1v5k s PRO 46 Ca -0.06 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1v5k s PRO 46 Cb -0.19 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1v5k s PRO 46 CO -0.06 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1v5k n GLY 47 N 3.44 0.77 0.07 0.56 0.00 -1.26 -4.97 105.19 103.79 1v5k n GLY 47 Ca 0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 1.50 2.53 -1.52 1.61 3.41 -1.17 -5.05 113.62 114.93 1v5k n SER 48 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1v5k n SER 48 Cb 0.41 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 -2.69 0.00 -3.20 -1.33 2.08 -1.26 -4.18 119.36 108.77 1v5k n ILE 49 Ca -0.23 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 62.84 1v5k n ILE 49 Cb 0.82 -0.28 -0.06 0.00 -0.75 0.00 0.00 39.64 39.38 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 3.34 0.24 -1.39 0.00 -1.26 -4.89 120.51 113.54 1v5k n ALA 50 Ca 0.00 -4.10 0.16 0.00 0.00 0.00 0.00 53.44 49.50 1v5k n ALA 50 Cb 0.00 -0.84 0.71 0.00 0.00 0.00 0.00 19.45 19.32 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 3.61 0.00 -3.47 0.00 3.38 -1.94 0.40 115.31 117.29 1v5k h LEU 51 Ca 0.13 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.75 1v5k h LEU 51 Cb 0.75 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.34 1v5k h LEU 51 CO 0.66 0.00 0.45 2.29 0.09 0.00 0.00 178.44 181.93 1v5k n LYS 52 N -3.13 1.87 0.00 1.13 -0.00 -1.26 -3.91 118.16 112.86 1v5k n LYS 52 Ca 0.02 -1.72 0.00 0.00 -0.00 0.00 0.00 58.31 56.61 1v5k n LYS 52 Cb 0.55 -1.68 0.00 0.00 -0.00 0.00 0.00 35.03 33.91 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 0.14 0.00 -1.39 -1.58 4.81 0.13 -5.13 118.16 115.15 1v5k n LYS 53 Ca 0.33 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.39 1v5k n LYS 53 Cb 0.65 -0.01 0.03 0.00 0.02 0.00 0.00 35.03 35.73 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 -1.98 1.66 -3.51 3.15 3.14 -0.78 -4.91 118.33 115.09 1v5k n VAL 54 Ca 0.00 -0.49 -0.42 0.00 -2.96 0.00 0.00 64.34 60.47 1v5k n VAL 54 Cb 0.00 -0.52 -0.08 0.00 -1.06 0.00 0.00 33.84 32.18 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 -1.90 2.67 -0.22 1.45 -0.14 -1.26 -4.93 119.74 115.41 1v5k s LYS 55 Ca 0.65 -1.59 0.01 0.00 -1.36 0.00 0.00 55.97 53.69 1v5k s LYS 55 Cb -0.44 -3.96 0.29 0.00 -1.68 0.00 0.00 37.83 32.04 1v5k s LYS 55 CO 0.58 -1.10 1.51 1.19 -0.76 0.00 0.00 175.35 176.77 1v5k n PHE 56 N 5.00 1.43 -1.92 3.18 3.01 -1.26 -3.53 117.46 123.37 1v5k n PHE 56 Ca -0.10 -1.24 -0.05 0.00 1.01 0.00 0.00 57.45 57.07 1v5k n PHE 56 Cb 0.42 -0.63 -0.05 0.00 -0.01 0.00 0.00 39.48 39.21 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 -0.17 0.00 -2.21 -1.08 6.02 -1.26 -5.12 117.38 113.57 1v5k n GLN 57 Ca 0.28 -0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 56.17 1v5k n GLN 57 Cb 0.97 0.39 -0.03 0.00 1.02 0.00 0.00 30.24 32.59 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v5k s ALA 58 N 0.00 3.56 -0.09 -1.58 0.00 -1.23 -4.89 121.76 117.54 1v5k s ALA 58 Ca 0.00 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.11 1v5k s ALA 58 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 1v5k s ALA 58 CO 0.00 -0.58 0.02 1.63 0.00 0.00 0.00 175.76 176.82 1v5k n LYS 59 N 3.90 2.37 -2.19 0.00 5.02 -1.26 -4.96 118.16 121.04 1v5k n LYS 59 Ca 0.11 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.12 1v5k n LYS 59 Cb 0.43 -1.22 0.04 0.00 -0.02 0.00 0.00 35.03 34.26 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v5k s LEU 60 N -4.73 3.06 -0.00 -0.35 2.01 -1.26 -5.01 118.68 112.39 1v5k s LEU 60 Ca -0.05 0.83 -0.16 0.00 0.01 0.00 0.00 54.13 54.76 1v5k s LEU 60 Cb 0.03 -3.62 -0.34 0.00 0.01 0.00 0.00 46.19 42.27 1v5k s LEU 60 CO 0.35 -1.23 0.91 -0.08 1.01 0.00 0.00 176.35 177.30 1v5k h GLU 61 N -0.40 0.48 -0.70 1.70 4.81 -1.95 -3.24 114.58 115.27 1v5k h GLU 61 Ca -0.45 -0.81 0.19 0.00 -0.13 0.00 0.00 59.36 58.16 1v5k h GLU 61 Cb 1.26 0.30 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 1v5k h GLU 61 CO 0.62 1.39 0.49 1.12 -0.73 0.00 0.00 179.01 181.90 1v5k h HIS 62 N 0.05 0.07 0.42 0.92 2.07 -1.95 -1.43 115.15 115.30 1v5k h HIS 62 Ca -0.26 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.24 1v5k h HIS 62 Cb 2.08 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 32.04 1v5k h HIS 62 CO 0.13 0.02 -0.20 0.93 -3.07 0.00 0.00 177.93 175.75 1v5k h GLU 63 N 0.06 -0.54 -0.88 5.12 5.08 -1.97 -3.22 114.58 118.24 1v5k h GLU 63 Ca 0.33 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.95 1v5k h GLU 63 Cb 1.25 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 30.45 1v5k h GLU 63 CO -0.02 -0.24 -0.07 0.66 -1.00 0.00 0.00 179.01 178.33 1v5k n TYR 64 N -5.17 0.46 -0.03 4.33 4.01 -0.56 -0.55 117.16 119.65 1v5k n TYR 64 Ca -0.09 1.06 -0.02 0.00 -0.16 0.00 0.00 57.90 58.69 1v5k n TYR 64 Cb 0.28 -1.10 -0.01 0.00 -0.31 0.00 0.00 39.34 38.20 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 -0.35 -0.72 5.03 -1.52 0.17 117.51 120.12 1v5k h ILE 65 Ca 0.49 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.29 1v5k h ILE 65 Cb 0.92 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 34.62 1v5k h ILE 65 CO -0.86 0.00 -0.41 1.56 -0.68 0.00 0.00 178.15 177.76 1v5k h GLN 66 N -0.04 -0.34 -0.98 2.37 4.20 -0.91 0.60 115.11 120.01 1v5k h GLN 66 Ca 0.01 0.02 0.24 0.00 0.06 0.00 0.00 58.65 58.99 1v5k h GLN 66 Cb 0.07 0.08 -0.18 0.00 0.30 0.00 0.00 27.48 27.75 1v5k h GLN 66 CO -0.10 -0.22 -0.07 0.09 -0.67 0.00 0.00 178.83 177.85 1v5k n ASN 67 N -5.42 -0.20 -0.04 1.46 4.13 -0.60 0.44 115.26 115.04 1v5k n ASN 67 Ca -0.01 1.67 -0.14 0.00 1.68 0.00 0.00 54.58 57.77 1v5k n ASN 67 Cb 0.35 -0.57 -0.09 0.00 -1.54 0.00 0.00 39.78 37.93 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 0.29 -0.88 3.10 0.04 0.19 -2.94 116.94 116.74 1v5k h PHE 68 Ca 0.55 -0.11 0.18 0.00 2.80 0.00 0.00 57.97 61.39 1v5k h PHE 68 Cb 1.04 -0.05 -0.17 0.00 2.20 0.00 0.00 35.95 38.97 1v5k h PHE 68 CO -0.59 0.78 -0.18 0.87 -0.60 0.00 0.00 178.31 178.59 1v5k h LYS 69 N -0.28 0.01 0.70 1.51 1.57 0.51 0.87 116.57 121.46 1v5k h LYS 69 Ca -0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1v5k h LYS 69 Cb 0.78 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1v5k h LYS 69 CO 0.04 0.01 -0.40 0.82 -0.57 0.00 0.00 179.45 179.34 1v5k h ILE 70 N 0.01 0.18 -0.49 1.86 2.04 -0.91 -0.40 117.51 119.81 1v5k h ILE 70 Ca 0.43 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.39 1v5k h ILE 70 Cb 0.69 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 1v5k h ILE 70 CO -0.89 0.00 -0.28 0.25 0.00 0.00 0.00 178.15 177.23 1v5k h LEU 71 N -1.03 -0.96 -0.81 1.44 7.12 -0.47 0.28 115.31 120.87 1v5k h LEU 71 Ca -0.09 0.19 0.17 0.00 0.13 0.00 0.00 57.88 58.28 1v5k h LEU 71 Cb 0.82 0.48 -0.11 0.00 -0.53 0.00 0.00 40.66 41.33 1v5k h LEU 71 CO 0.11 -0.29 0.33 -0.61 -0.13 0.00 0.00 178.44 177.86 1v5k h GLN 72 N -0.17 0.43 -0.16 1.25 5.75 0.84 0.97 115.11 124.03 1v5k h GLN 72 Ca 0.21 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 1v5k h GLN 72 Cb 0.51 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1v5k h GLN 72 CO -0.58 0.28 0.13 0.00 -2.65 0.00 0.00 178.83 176.01 1v5k h ALA 73 N 1.60 1.98 -0.26 3.38 0.00 0.13 0.96 119.26 127.05 1v5k h ALA 73 Ca 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1v5k h ALA 73 Cb 0.76 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1v5k h ALA 73 CO -0.45 -0.21 0.02 0.78 0.00 0.00 0.00 179.25 179.39 1v5k h GLY 74 N 0.00 0.42 0.30 0.00 0.00 0.19 -0.72 103.07 103.25 1v5k h GLY 74 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1v5k h GLY 74 CO -0.00 0.21 -0.06 0.74 0.00 0.00 0.00 176.54 177.42 1v5k h PHE 75 N 0.38 0.07 0.00 5.60 -1.00 -0.71 -1.85 116.94 119.43 1v5k h PHE 75 Ca 0.09 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1v5k h PHE 75 Cb 0.22 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1v5k h PHE 75 CO 0.01 0.80 0.00 1.57 -1.61 0.00 0.00 178.31 179.08 1v5k h LYS 76 N -0.68 0.00 0.00 1.51 5.09 -1.31 0.44 116.57 121.62 1v5k h LYS 76 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.69 1v5k h LYS 76 Cb 0.82 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.14 1v5k h LYS 76 CO 0.01 0.00 -0.32 0.00 -2.09 0.00 0.00 179.45 177.05 1v5k h ARG 77 N 0.00 0.00 0.56 0.07 3.08 -1.05 -3.41 114.38 113.63 1v5k h ARG 77 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1v5k h ARG 77 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1v5k h ARG 77 CO 0.00 0.53 -0.27 0.52 -1.07 0.00 0.00 179.97 179.68 1v5k h MET 78 N -1.00 -0.73 0.00 0.04 2.86 -0.91 -3.48 114.93 111.71 1v5k h MET 78 Ca -0.07 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1v5k h MET 78 Cb 0.67 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1v5k h MET 78 CO -0.04 -0.48 0.00 0.41 1.06 0.00 0.00 176.91 177.86 1v5k n GLY 79 N -0.13 -0.63 2.91 8.32 0.00 0.13 -5.09 105.19 110.69 1v5k n GLY 79 Ca -0.09 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 1.13 -1.12 1.61 1.01 0.36 -5.01 120.40 118.38 1v5k s VAL 80 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1v5k s VAL 80 Cb 0.00 -1.23 0.26 0.00 0.00 0.00 0.00 36.38 35.41 1v5k s VAL 80 CO 0.00 0.24 1.93 -0.67 0.00 0.00 0.00 175.10 176.60 1v5k n ASP 81 N 4.88 7.34 -4.38 3.32 2.03 -1.26 -3.94 116.55 124.53 1v5k n ASP 81 Ca -0.13 -3.49 -0.34 0.00 0.52 0.00 0.00 54.79 51.35 1v5k n ASP 81 Cb 0.49 -1.24 -0.14 0.00 -0.72 0.00 0.00 41.12 39.51 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 -3.14 3.46 -0.47 -0.67 2.47 -1.26 -5.07 119.74 115.06 1v5k s LYS 82 Ca 0.42 -0.62 -0.27 0.00 -1.56 0.00 0.00 55.97 53.93 1v5k s LYS 82 Cb 0.17 -2.83 0.03 0.00 -1.46 0.00 0.00 37.83 33.74 1v5k s LYS 82 CO -0.09 0.09 1.05 0.42 0.16 0.00 0.00 175.35 176.98 1v5k s ILE 83 N 0.71 4.32 -0.24 5.43 -1.09 -1.26 -5.00 121.20 124.07 1v5k s ILE 83 Ca -0.04 1.00 -0.27 0.00 -2.23 0.00 0.00 60.65 59.11 1v5k s ILE 83 Cb -0.15 -4.54 0.01 0.00 -1.58 0.00 0.00 42.46 36.20 1v5k s ILE 83 CO 0.02 -0.95 0.97 -0.63 -1.23 0.00 0.00 174.94 173.12 1v5k s ILE 84 N 4.16 4.72 -1.18 2.92 1.01 -1.26 -4.92 121.20 126.65 1v5k s ILE 84 Ca 0.43 1.84 -0.11 0.00 0.00 0.00 0.00 60.65 62.81 1v5k s ILE 84 Cb -0.08 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1v5k s ILE 84 CO 0.29 -0.16 2.35 -0.81 0.00 0.00 0.00 174.94 176.61 1v5k n PRO 85 N 6.25 2.58 0.38 2.79 -0.04 -1.26 -4.63 135.00 141.06 1v5k n PRO 85 Ca 0.10 -1.90 -0.15 0.00 -0.04 0.00 0.00 63.50 61.51 1v5k n PRO 85 Cb 0.47 -2.75 -0.07 0.00 -0.04 0.00 0.00 33.50 31.11 1v5k n PRO 85 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v5k h VAL 86 N 3.56 0.00 -1.79 0.52 2.07 -1.96 2.96 116.25 121.61 1v5k h VAL 86 Ca 0.61 -0.06 0.54 0.00 0.82 0.00 0.00 66.70 68.61 1v5k h VAL 86 Cb 0.35 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.02 1v5k h VAL 86 CO 1.70 0.00 1.25 -0.67 0.02 0.00 0.00 177.57 179.87 1v5k n ASP 87 N -4.74 0.07 -0.07 0.57 2.03 -1.26 0.18 116.55 113.33 1v5k n ASP 87 Ca -0.12 1.12 -0.05 0.00 0.52 0.00 0.00 54.79 56.27 1v5k n ASP 87 Cb 0.38 -0.56 -0.02 0.00 -0.72 0.00 0.00 41.12 40.21 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 0.00 -0.98 -0.67 1.57 -1.76 -2.95 116.57 111.77 1v5k h LYS 88 Ca 0.92 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 60.02 1v5k h LYS 88 Cb 3.48 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 35.64 1v5k h LYS 88 CO -0.16 0.02 0.48 -0.07 -0.57 0.00 0.00 179.45 179.14 1v5k h LEU 89 N -1.00 0.34 -0.51 2.94 3.38 0.80 2.11 115.31 123.37 1v5k h LEU 89 Ca -0.01 0.21 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1v5k h LEU 89 Cb 0.49 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1v5k h LEU 89 CO -0.00 -0.20 -0.55 -0.37 0.09 0.00 0.00 178.44 177.41 1v5k h VAL 90 N 0.24 1.32 0.00 1.22 -1.51 0.18 -2.29 116.25 115.41 1v5k h VAL 90 Ca 0.71 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1v5k h VAL 90 Cb 1.64 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 1v5k h VAL 90 CO -0.66 0.56 0.00 0.29 -1.23 0.00 0.00 177.57 176.53 1v5k n LYS 91 N -3.96 0.18 -1.74 5.19 5.02 0.66 -4.90 118.16 118.62 1v5k n LYS 91 Ca -0.03 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 56.65 1v5k n LYS 91 Cb 0.61 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.07 0.11 3.26 0.72 0.00 0.17 -5.00 105.19 104.51 1v5k n GLY 92 Ca 0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1v5k n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5k s LYS 93 N -3.11 3.72 0.46 1.61 -0.14 -1.17 -4.89 119.74 116.24 1v5k s LYS 93 Ca 0.04 -3.05 0.40 0.00 -1.36 0.00 0.00 55.97 51.99 1v5k s LYS 93 Cb -0.00 -4.31 1.48 0.00 -1.68 0.00 0.00 37.83 33.32 1v5k s LYS 93 CO 0.11 -1.25 1.39 0.34 -0.76 0.00 0.00 175.35 175.18 1v5k n PHE 94 N 2.88 0.20 0.01 3.18 7.35 -1.26 0.20 117.46 130.02 1v5k n PHE 94 Ca 0.20 0.20 -0.13 0.00 -0.76 0.00 0.00 57.45 56.97 1v5k n PHE 94 Cb 0.40 -0.64 -0.09 0.00 0.35 0.00 0.00 39.48 39.49 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 -0.07 -0.09 -4.13 4.15 -1.99 0.27 115.11 113.25 1v5k h GLN 95 Ca 0.82 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.25 1v5k h GLN 95 Cb 3.11 0.01 0.00 0.00 0.21 0.00 0.00 27.48 30.82 1v5k h GLN 95 CO -0.14 0.39 0.00 -0.25 -1.93 0.00 0.00 178.83 176.90 1v5k n ASP 96 N -4.90 0.65 -0.10 -0.69 9.92 0.53 -1.78 116.55 120.18 1v5k n ASP 96 Ca -0.08 -1.70 -0.16 0.00 -0.53 0.00 0.00 54.79 52.32 1v5k n ASP 96 Cb 0.25 -0.06 -0.09 0.00 -0.64 0.00 0.00 41.12 40.58 1v5k n ASP 96 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1v5k n ASN 97 N -0.28 2.27 0.11 -2.24 3.02 0.26 -3.92 115.26 114.48 1v5k n ASN 97 Ca 0.11 -0.04 -0.19 0.00 -0.03 0.00 0.00 54.58 54.43 1v5k n ASN 97 Cb 0.14 -0.37 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.13 0.63 0.00 3.10 3.04 -0.49 -2.18 116.94 120.91 1v5k h PHE 98 Ca -0.47 -0.46 0.00 0.00 3.98 0.00 0.00 57.97 61.02 1v5k h PHE 98 Cb 1.66 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.15 1v5k h PHE 98 CO 0.01 1.39 0.00 0.39 -2.02 0.00 0.00 178.31 178.08 1v5k n GLU 99 N -3.57 0.04 -0.07 1.11 1.02 -0.73 -1.75 120.64 116.68 1v5k n GLU 99 Ca -0.13 0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 56.94 1v5k n GLU 99 Cb 1.05 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.62 0.50 0.11 -0.32 -0.00 -1.21 -3.96 117.46 110.96 1v5k n PHE 100 Ca 0.06 0.12 -0.02 0.00 -0.00 0.00 0.00 57.45 57.61 1v5k n PHE 100 Cb 0.31 -1.07 0.07 0.00 -0.00 0.00 0.00 39.48 38.79 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 1.41 0.00 -2.13 3.04 -1.37 -1.62 116.25 115.60 1v5k h VAL 101 Ca -0.49 -2.55 -0.06 0.00 -1.01 0.00 0.00 66.70 62.59 1v5k h VAL 101 Cb 2.01 2.41 -0.01 0.00 -2.01 0.00 0.00 31.29 33.70 1v5k h VAL 101 CO 0.00 0.70 -0.27 0.06 -1.01 0.00 0.00 177.57 177.06 1v5k h GLN 102 N 0.00 0.00 0.00 4.17 3.07 -1.52 -1.63 115.11 119.20 1v5k h GLN 102 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1v5k h GLN 102 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.91 1v5k h GLN 102 CO 0.09 0.27 -0.35 2.35 0.09 0.00 0.00 178.83 181.28 1v5k h TRP 103 N 0.00 0.00 -0.94 0.06 7.01 -1.65 -2.98 115.95 117.45 1v5k h TRP 103 Ca -0.00 0.00 0.26 0.00 2.11 0.00 0.00 58.89 61.26 1v5k h TRP 103 Cb 0.53 0.00 -0.17 0.00 -2.10 0.00 0.00 29.16 27.42 1v5k h TRP 103 CO 0.00 0.42 0.11 0.74 -2.79 0.00 0.00 178.44 176.92 1v5k h PHE 104 N -1.00 0.11 0.76 2.65 -1.00 -1.27 0.85 116.94 118.04 1v5k h PHE 104 Ca -0.06 0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1v5k h PHE 104 Cb 0.54 0.11 0.01 0.00 3.61 0.00 0.00 35.95 40.22 1v5k h PHE 104 CO 0.00 -0.36 -0.37 -0.22 -1.61 0.00 0.00 178.31 175.75 1v5k h LYS 105 N 0.06 -0.99 -0.58 1.51 3.11 -1.44 0.36 116.57 118.61 1v5k h LYS 105 Ca 0.59 0.07 0.11 0.00 -2.81 0.00 0.00 60.65 58.60 1v5k h LYS 105 Cb 1.22 0.22 -0.11 0.00 -1.00 0.00 0.00 32.23 32.56 1v5k h LYS 105 CO -0.82 -0.66 -0.30 0.87 -2.81 0.00 0.00 179.45 175.73 1v5k h LYS 106 N -1.24 -0.14 0.03 1.90 1.79 -0.81 0.90 116.57 119.00 1v5k h LYS 106 Ca -0.10 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1v5k h LYS 106 Cb 0.78 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1v5k h LYS 106 CO 0.17 -0.09 -0.11 0.35 -1.08 0.00 0.00 179.45 178.69 1v5k h PHE 107 N -0.14 -0.29 -0.74 -1.35 3.57 0.64 -2.22 116.94 116.41 1v5k h PHE 107 Ca 0.24 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.92 1v5k h PHE 107 Cb 0.54 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.28 1v5k h PHE 107 CO -0.61 -0.17 0.09 0.74 -2.23 0.00 0.00 178.31 176.13 1v5k h PHE 108 N -0.21 0.10 -0.09 0.41 -1.00 0.15 0.66 116.94 116.97 1v5k h PHE 108 Ca 0.03 0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1v5k h PHE 108 Cb 0.24 0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1v5k h PHE 108 CO -0.16 -0.17 -0.09 0.22 -1.61 0.00 0.00 178.31 176.49 1v5k h ASP 109 N 0.17 -0.29 -4.57 2.17 1.82 -0.43 -3.49 116.42 111.80 1v5k h ASP 109 Ca 0.41 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1v5k h ASP 109 Cb 0.73 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.88 1v5k h ASP 109 CO -0.59 -0.13 -0.99 -0.24 -1.61 0.00 0.00 179.24 175.68 1v5k n SER 110 N -5.23 -9.35 0.00 2.28 2.88 0.22 -5.07 113.62 99.35 1v5k n SER 110 Ca -0.04 1.59 0.00 0.00 -1.33 0.00 0.00 58.87 59.09 1v5k n SER 110 Cb 0.15 -5.22 0.00 0.00 -0.75 0.00 0.00 64.21 58.39 1v5k n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 111 N 1.93 0.28 3.80 0.46 0.00 -1.26 -5.11 105.19 105.30 1v5k n GLY 111 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v5k n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5k s PRO 112 N 0.00 2.14 -0.17 1.61 0.04 -1.26 -5.08 135.00 132.28 1v5k s PRO 112 Ca 0.00 0.66 -0.05 0.00 0.04 0.00 0.00 61.00 61.65 1v5k s PRO 112 Cb 0.00 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1v5k s PRO 112 CO 0.00 -1.58 0.33 0.45 0.04 0.00 0.00 177.00 176.23 1v5k s SER 113 N -3.89 0.22 -0.13 6.66 0.15 -1.26 -5.04 113.70 110.41 1v5k s SER 113 Ca 0.61 0.60 -0.13 0.00 0.70 0.00 0.00 55.95 57.73 1v5k s SER 113 Cb -0.14 0.95 -0.05 0.00 -1.71 0.00 0.00 66.02 65.06 1v5k s SER 113 CO 0.54 -0.25 -0.27 -1.20 1.20 0.00 0.00 173.24 173.26 1v5k n SER 114 N 5.36 1.70 0.00 5.45 7.64 -1.26 -5.35 113.62 127.17 1v5k n SER 114 Ca -0.06 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1v5k n SER 114 Cb 0.50 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64