#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5k s SER 2 N 0.00 6.41 -0.16 1.61 0.01 -1.26 -4.92 113.70 115.39 1v5k s SER 2 Ca 0.00 0.26 -0.16 0.00 1.31 0.00 0.00 55.95 57.36 1v5k s SER 2 Cb 0.00 -2.30 -0.06 0.00 0.21 0.00 0.00 66.02 63.87 1v5k s SER 2 CO 0.00 -0.45 -0.32 -1.20 0.41 0.00 0.00 173.24 171.68 1v5k n SER 3 N 5.79 1.85 0.00 2.44 7.64 -1.26 -4.98 113.62 125.10 1v5k n SER 3 Ca -0.03 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1v5k n SER 3 Cb 0.49 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5k n GLY 4 N 1.64 1.91 1.25 0.23 0.00 -1.26 -4.91 105.19 104.06 1v5k n GLY 4 Ca -0.16 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1v5k n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5k n SER 5 N 4.80 -6.88 0.33 1.61 2.88 -1.26 -4.81 113.62 110.30 1v5k n SER 5 Ca 0.00 1.18 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 1v5k n SER 5 Cb 0.00 -3.68 -0.06 0.00 -0.75 0.00 0.00 64.21 59.72 1v5k n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1v5k h SER 6 N 0.84 -0.72 -3.39 -3.46 0.87 -2.07 -3.47 113.55 102.15 1v5k h SER 6 Ca 0.00 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1v5k h SER 6 Cb 0.30 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1v5k h SER 6 CO 0.00 -0.47 -0.12 0.61 -0.53 0.00 0.00 176.83 176.31 1v5k n GLY 7 N -1.10 3.99 2.69 5.77 0.00 -1.26 -5.14 105.19 110.14 1v5k n GLY 7 Ca -0.11 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.76 1v5k n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v5k s GLN 8 N -2.45 0.06 1.39 1.61 -0.21 -1.26 -5.11 119.66 113.69 1v5k s GLN 8 Ca 0.02 -0.03 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 1v5k s GLN 8 Cb 0.00 0.01 0.36 0.00 1.00 0.00 0.00 33.01 34.37 1v5k s GLN 8 CO 0.01 -0.09 0.94 1.03 -2.12 0.00 0.00 175.29 175.07 1v5k s ARG 9 N 1.84 -2.71 0.00 2.91 0.52 -1.26 -3.01 118.95 117.25 1v5k s ARG 9 Ca 0.15 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1v5k s ARG 9 Cb 0.06 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 34.13 1v5k s ARG 9 CO -0.16 -4.75 0.00 0.54 0.02 0.00 0.00 175.30 170.95 1v5k n ARG 10 N -5.56 0.00 0.11 3.54 5.12 -1.26 -3.91 116.66 114.70 1v5k n ARG 10 Ca 0.11 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.12 1v5k n ARG 10 Cb 0.59 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.33 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 0.56 0.14 -1.55 -0.00 -1.25 -2.31 115.22 110.81 1v5k n HIS 11 Ca 0.00 0.26 -0.13 0.00 0.46 0.00 0.00 57.72 58.31 1v5k n HIS 11 Cb 0.00 -0.92 -0.06 0.00 -0.12 0.00 0.00 29.99 28.88 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 -0.55 0.30 0.26 1.82 -1.65 -0.44 116.42 116.16 1v5k h ASP 12 Ca 0.00 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1v5k h ASP 12 Cb 0.12 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1v5k h ASP 12 CO 0.00 -0.30 -0.14 0.24 -1.61 0.00 0.00 179.24 177.42 1v5k h MET 13 N -0.44 -0.39 -0.95 0.28 2.86 -1.81 -2.91 114.93 111.57 1v5k h MET 13 Ca 0.00 0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.95 1v5k h MET 13 Cb 0.42 0.09 -0.17 0.00 0.06 0.00 0.00 31.60 31.99 1v5k h MET 13 CO -0.06 -0.08 0.17 -0.07 1.06 0.00 0.00 176.91 177.93 1v5k h LEU 14 N -0.71 -0.21 -0.28 1.22 3.38 -1.52 1.22 115.31 118.41 1v5k h LEU 14 Ca -0.04 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1v5k h LEU 14 Cb 0.48 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1v5k h LEU 14 CO 0.07 -0.31 0.04 0.00 0.09 0.00 0.00 178.44 178.33 1v5k h ALA 15 N 1.92 0.28 -0.15 1.53 0.00 -0.95 1.42 119.26 123.32 1v5k h ALA 15 Ca 0.62 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.61 1v5k h ALA 15 Cb 1.35 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1v5k h ALA 15 CO -0.82 -0.37 -0.24 2.35 0.00 0.00 0.00 179.25 180.17 1v5k h TRP 16 N 0.14 -0.74 0.71 0.00 7.01 0.17 1.68 115.95 124.92 1v5k h TRP 16 Ca 0.13 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1v5k h TRP 16 Cb 0.14 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1v5k h TRP 16 CO -0.17 -0.22 -0.47 0.82 -2.79 0.00 0.00 178.44 175.60 1v5k h ILE 17 N -0.19 0.05 -0.98 2.65 5.03 -1.09 -2.38 117.51 120.61 1v5k h ILE 17 Ca 0.03 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 64.98 1v5k h ILE 17 Cb 0.27 0.05 -0.19 0.00 -3.03 0.00 0.00 36.82 33.93 1v5k h ILE 17 CO -0.25 0.00 -0.17 0.59 -0.68 0.00 0.00 178.15 177.64 1v5k n ASN 18 N -5.60 -0.29 -3.57 1.72 4.13 0.49 0.08 115.26 112.23 1v5k n ASN 18 Ca -0.14 1.68 -0.41 0.00 1.68 0.00 0.00 54.58 57.39 1v5k n ASN 18 Cb 0.48 -0.54 0.01 0.00 -1.54 0.00 0.00 39.78 38.19 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1v5k n GLU 19 N -5.56 4.89 0.00 3.52 1.02 0.57 -1.82 120.64 123.26 1v5k n GLU 19 Ca 0.18 -3.95 0.00 0.00 -0.02 0.00 0.00 57.16 53.37 1v5k n GLU 19 Cb 0.56 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 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 1.11 0.00 0.00 1.62 7.64 0.11 -4.83 113.62 119.27 1v5k n SER 20 Ca 0.55 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1v5k n SER 20 Cb 0.26 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.72 1.07 -2.64 -3.43 4.77 -0.85 -5.02 117.00 109.19 1v5k n LEU 21 Ca 0.00 -1.07 -0.00 0.00 -0.03 0.00 0.00 56.01 54.91 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 0.27 0.25 0.00 -1.33 0.00 0.00 177.39 176.57 1v5k n GLN 22 N -0.19 -1.01 0.00 3.23 6.02 -0.76 -5.05 117.38 119.62 1v5k n GLN 22 Ca 0.00 1.26 0.00 0.00 -0.01 0.00 0.00 57.00 58.25 1v5k n GLN 22 Cb 0.22 -4.64 0.00 0.00 1.02 0.00 0.00 30.24 26.84 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 -1.50 0.00 -2.66 1.08 7.99 -0.98 -5.02 117.00 115.90 1v5k n LEU 23 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.97 1v5k n LEU 23 Cb 0.49 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.90 1v5k n LEU 23 CO 0.39 0.00 0.68 -3.20 -1.51 0.00 0.00 177.39 173.75 1v5k n ASN 24 N 0.00 -1.23 -4.91 -1.43 5.15 -1.26 -4.86 115.26 106.72 1v5k n ASN 24 Ca 0.00 -1.79 -0.31 0.00 -0.60 0.00 0.00 54.58 51.88 1v5k n ASN 24 Cb 0.00 0.94 -0.04 0.00 -0.53 0.00 0.00 39.78 40.15 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 -0.70 4.33 -0.01 1.20 1.43 -1.26 -5.00 118.68 118.67 1v5k s LEU 25 Ca 0.23 0.36 0.12 0.00 -1.03 0.00 0.00 54.13 53.80 1v5k s LEU 25 Cb 0.26 -3.06 -0.15 0.00 0.03 0.00 0.00 46.19 43.26 1v5k s LEU 25 CO -0.15 0.13 0.39 0.35 0.23 0.00 0.00 176.35 177.30 1v5k n THR 26 N 0.19 0.00 -4.22 5.49 -2.24 -1.26 -4.93 114.28 107.31 1v5k n THR 26 Ca -0.04 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 1v5k n THR 26 Cb 0.51 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.44 1.37 -0.04 -0.78 1.02 -1.26 -4.86 119.74 112.75 1v5k s LYS 27 Ca 0.00 -1.74 -0.21 0.00 0.02 0.00 0.00 55.97 54.04 1v5k s LYS 27 Cb 0.08 0.29 -0.31 0.00 -0.52 0.00 0.00 37.83 37.37 1v5k s LYS 27 CO 0.49 -0.47 0.92 0.82 -0.92 0.00 0.00 175.35 176.18 1v5k h ILE 28 N 2.47 1.49 -0.26 2.17 1.08 -1.95 -3.20 117.51 119.30 1v5k h ILE 28 Ca -0.33 -2.53 0.08 0.00 -0.39 0.00 0.00 64.86 61.69 1v5k h ILE 28 Cb 1.24 3.16 -0.01 0.00 -3.07 0.00 0.00 36.82 38.14 1v5k h ILE 28 CO 0.48 0.72 0.60 -0.33 -0.69 0.00 0.00 178.15 178.93 1v5k h GLU 29 N -0.30 0.00 0.00 2.37 5.08 -1.94 0.42 114.58 120.21 1v5k h GLU 29 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1v5k h GLU 29 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1v5k h GLU 29 CO 0.16 0.00 0.30 1.96 -1.00 0.00 0.00 179.01 180.43 1v5k h GLN 30 N 0.00 0.00 -1.15 2.33 1.08 -1.98 0.33 115.11 115.72 1v5k h GLN 30 Ca 0.12 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.98 1v5k h GLN 30 Cb 1.31 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.56 1v5k h GLN 30 CO -0.00 0.00 0.44 1.28 -0.95 0.00 0.00 178.83 179.60 1v5k n LEU 31 N -2.80 5.81 -1.66 1.46 4.77 0.15 -4.29 117.00 120.44 1v5k n LEU 31 Ca -0.02 -3.05 -0.10 0.00 -0.03 0.00 0.00 56.01 52.81 1v5k n LEU 31 Cb 0.34 -0.83 0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1v5k n LEU 31 CO 0.13 1.00 0.90 0.00 -1.33 0.00 0.00 177.39 178.09 1v5k n SER 33 N -0.29 1.28 0.00 0.00 3.41 -1.26 -4.18 113.62 112.58 1v5k n SER 33 Ca 0.32 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1v5k n SER 33 Cb 1.13 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 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 3.01 0.68 0.90 5.00 0.00 -1.26 -4.12 105.19 109.40 1v5k n GLY 34 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 2.74 -0.34 4.61 0.00 -1.26 -3.90 120.51 122.36 1v5k n ALA 35 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1v5k n ALA 35 Cb 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.13 -0.47 -0.74 0.00 0.00 -1.97 0.32 119.26 116.27 1v5k h ALA 36 Ca -0.06 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1v5k h ALA 36 Cb 0.74 1.30 -0.13 0.00 0.00 0.00 0.00 17.79 19.70 1v5k h ALA 36 CO -0.04 -0.81 -0.32 1.88 0.00 0.00 0.00 179.25 179.97 1v5k h TYR 37 N -0.01 -0.86 0.04 0.00 0.05 -1.99 0.23 116.97 114.43 1v5k h TYR 37 Ca 0.13 0.08 0.01 0.00 0.05 0.00 0.00 58.73 59.00 1v5k h TYR 37 Cb 0.35 0.49 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 1v5k h TYR 37 CO -1.00 -0.38 -0.23 0.00 -1.05 0.00 0.00 178.16 175.50 1v5k h GLN 39 N -0.31 0.13 -0.80 0.00 4.15 0.33 1.45 115.11 120.05 1v5k h GLN 39 Ca -0.00 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1v5k h GLN 39 Cb 0.32 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1v5k h GLN 39 CO -0.13 0.09 0.32 0.35 -1.93 0.00 0.00 178.83 177.53 1v5k h PHE 40 N 0.14 1.22 0.51 3.99 3.04 0.12 -2.49 116.94 123.47 1v5k h PHE 40 Ca 0.75 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.58 1v5k h PHE 40 Cb 1.79 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.94 1v5k h PHE 40 CO -0.10 0.92 -0.24 0.52 -2.02 0.00 0.00 178.31 177.39 1v5k h MET 41 N 1.17 -0.66 -1.00 1.11 2.86 0.49 -1.87 114.93 117.03 1v5k h MET 41 Ca 0.27 0.04 0.36 0.00 -2.06 0.00 0.00 59.70 58.32 1v5k h MET 41 Cb 0.22 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 31.85 1v5k h MET 41 CO -0.02 -0.44 0.36 0.22 1.06 0.00 0.00 176.91 178.09 1v5k h ASP 42 N -0.85 0.05 -0.49 1.22 1.82 -1.19 2.02 116.42 119.00 1v5k h ASP 42 Ca -0.07 0.26 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1v5k h ASP 42 Cb 0.52 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 40.85 1v5k h ASP 42 CO 0.11 -0.40 0.22 -0.03 -1.61 0.00 0.00 179.24 177.54 1v5k h MET 43 N 0.02 0.72 0.20 0.28 4.05 -1.33 -3.06 114.93 115.81 1v5k h MET 43 Ca 0.76 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 60.05 1v5k h MET 43 Cb 1.86 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.54 1v5k h MET 43 CO -0.82 0.62 -0.09 -0.07 0.23 0.00 0.00 176.91 176.78 1v5k h LEU 44 N 0.65 -0.22 -8.06 3.39 3.38 0.33 -3.43 115.31 111.35 1v5k h LEU 44 Ca 0.17 -0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.38 1v5k h LEU 44 Cb 0.15 0.06 -0.31 0.00 0.09 0.00 0.00 40.66 40.65 1v5k h LEU 44 CO -0.02 0.27 -0.63 -0.36 0.09 0.00 0.00 178.44 177.79 1v5k s PHE 45 N -2.55 3.32 -0.07 1.13 0.08 0.54 -5.08 117.98 115.35 1v5k s PHE 45 Ca -0.05 -1.79 -0.30 0.00 0.12 0.00 0.00 56.93 54.90 1v5k s PHE 45 Cb 0.00 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1v5k s PHE 45 CO 0.18 -0.81 1.23 -1.25 -0.10 0.00 0.00 175.22 174.47 1v5k s PRO 46 N 1.29 4.32 -0.05 0.24 0.04 -1.16 -3.04 135.00 136.65 1v5k s PRO 46 Ca -0.01 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 1v5k s PRO 46 Cb -0.20 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1v5k s PRO 46 CO -0.00 -0.51 0.02 0.41 0.04 0.00 0.00 177.00 176.95 1v5k n GLY 47 N 3.44 0.63 0.05 0.56 0.00 -1.26 -4.96 105.19 103.66 1v5k n GLY 47 Ca 0.12 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 1.63 2.75 -1.77 1.61 3.41 -1.17 -5.05 113.62 115.04 1v5k n SER 48 Ca -0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1v5k n SER 48 Cb 0.50 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 -2.57 0.00 -2.78 -1.33 2.08 -1.26 -4.33 119.36 109.16 1v5k n ILE 49 Ca -0.19 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 62.88 1v5k n ILE 49 Cb 0.79 -0.54 -0.02 0.00 -0.75 0.00 0.00 39.64 39.12 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 4.34 -0.29 -1.39 0.00 -1.26 -4.86 120.51 114.04 1v5k n ALA 50 Ca 0.00 -4.24 0.34 0.00 0.00 0.00 0.00 53.44 49.54 1v5k n ALA 50 Cb 0.00 -0.71 0.64 0.00 0.00 0.00 0.00 19.45 19.38 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 2.84 0.00 -3.50 0.00 3.38 -1.95 1.37 115.31 117.46 1v5k h LEU 51 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 1v5k h LEU 51 Cb 0.78 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 1v5k h LEU 51 CO 0.75 0.00 0.44 0.29 0.09 0.00 0.00 178.44 180.01 1v5k n LYS 52 N -3.66 1.84 0.00 1.13 4.76 -1.26 -3.85 118.16 117.12 1v5k n LYS 52 Ca 0.26 -1.64 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 1v5k n LYS 52 Cb 1.42 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.97 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 0.46 -5.13 118.16 119.16 1v5k n LYS 53 Ca 0.31 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.37 1v5k n LYS 53 Cb 0.58 -0.04 0.04 0.00 0.02 0.00 0.00 35.03 35.63 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 -2.00 1.84 -3.55 3.15 3.14 -0.83 -4.92 118.33 115.17 1v5k n VAL 54 Ca 0.00 -0.49 -0.41 0.00 -2.96 0.00 0.00 64.34 60.48 1v5k n VAL 54 Cb 0.00 -0.57 -0.08 0.00 -1.06 0.00 0.00 33.84 32.13 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 -1.98 2.52 0.10 1.45 -0.14 -1.26 -4.90 119.74 115.53 1v5k s LYS 55 Ca 0.66 -1.81 0.05 0.00 -1.36 0.00 0.00 55.97 53.51 1v5k s LYS 55 Cb -0.44 -3.94 -0.23 0.00 -1.68 0.00 0.00 37.83 31.54 1v5k s LYS 55 CO 0.57 -1.20 1.22 0.74 -0.76 0.00 0.00 175.35 175.92 1v5k h PHE 56 N 8.40 0.11 -1.75 3.18 -1.00 -1.95 -3.31 116.94 120.62 1v5k h PHE 56 Ca -0.20 -0.08 -0.72 0.00 2.81 0.00 0.00 57.97 59.78 1v5k h PHE 56 Cb 1.07 -0.00 -0.30 0.00 3.61 0.00 0.00 35.95 40.32 1v5k h PHE 56 CO 0.65 1.06 0.67 1.04 -1.61 0.00 0.00 178.31 180.12 1v5k n GLN 57 N -3.38 2.89 -3.04 1.51 1.13 -1.26 -4.99 117.38 110.24 1v5k n GLN 57 Ca -0.03 -3.69 -0.40 0.00 -1.94 0.00 0.00 57.00 50.95 1v5k n GLN 57 Cb 0.96 -2.27 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v5k s ALA 58 N -3.94 3.39 -0.29 -1.58 0.00 -1.25 -4.92 121.76 113.17 1v5k s ALA 58 Ca 0.53 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1v5k s ALA 58 Cb 0.44 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.62 1v5k s ALA 58 CO -0.31 0.06 0.39 1.63 0.00 0.00 0.00 175.76 177.53 1v5k n LYS 59 N 2.93 2.48 -4.38 0.00 5.02 -1.26 -5.00 118.16 117.96 1v5k n LYS 59 Ca -0.03 -0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 55.64 1v5k n LYS 59 Cb 0.51 -0.87 -0.09 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.14 2.90 -0.05 -0.35 1.43 -1.26 -5.06 118.68 115.14 1v5k s LEU 60 Ca 0.03 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 52.04 1v5k s LEU 60 Cb 0.03 -1.38 -0.15 0.00 0.03 0.00 0.00 46.19 44.71 1v5k s LEU 60 CO 0.08 -0.03 0.85 -0.33 0.23 0.00 0.00 176.35 177.15 1v5k h GLU 61 N 2.04 -0.20 -1.32 1.70 5.08 -1.95 -3.13 114.58 116.79 1v5k h GLU 61 Ca -0.42 0.01 0.46 0.00 -1.00 0.00 0.00 59.36 58.42 1v5k h GLU 61 Cb 1.25 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 1v5k h GLU 61 CO 0.62 0.22 0.84 -2.39 -1.00 0.00 0.00 179.01 177.30 1v5k n HIS 62 N -4.92 0.73 0.32 4.33 1.44 -1.26 0.31 115.22 116.18 1v5k n HIS 62 Ca -0.08 0.74 -0.13 0.00 -2.01 0.00 0.00 57.72 56.24 1v5k n HIS 62 Cb 0.26 -1.17 -0.06 0.00 0.12 0.00 0.00 29.99 29.14 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 -0.81 -0.78 -1.40 4.39 -1.97 -3.23 114.58 110.77 1v5k h GLU 63 Ca 0.86 0.06 0.11 0.00 0.34 0.00 0.00 59.36 60.73 1v5k h GLU 63 Cb 2.74 0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 31.46 1v5k h GLU 63 CO -0.48 -0.54 -0.35 0.66 -1.16 0.00 0.00 179.01 177.14 1v5k n TYR 64 N -4.84 -0.07 -0.17 4.33 4.01 0.15 -0.24 117.16 120.32 1v5k n TYR 64 Ca -0.10 0.97 -0.04 0.00 -0.16 0.00 0.00 57.90 58.56 1v5k n TYR 64 Cb 0.33 -0.73 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 1v5k n TYR 64 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1v5k n ILE 65 N -5.11 -0.27 -0.29 -0.72 -0.00 -0.98 -0.18 119.36 111.80 1v5k n ILE 65 Ca 0.06 1.84 -0.04 0.00 -0.00 0.00 0.00 62.75 64.62 1v5k n ILE 65 Cb 0.29 -2.36 0.02 0.00 -0.00 0.00 0.00 39.64 37.58 1v5k n ILE 65 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1v5k h GLN 66 N 0.00 -0.09 -0.91 0.38 4.20 -0.64 0.41 115.11 118.46 1v5k h GLN 66 Ca 0.06 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.92 1v5k h GLN 66 Cb 0.17 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 27.81 1v5k h GLN 66 CO -0.38 -0.06 -0.38 -0.91 -0.67 0.00 0.00 178.83 176.43 1v5k h ASN 67 N -0.09 -1.39 -0.43 1.46 4.21 0.05 0.48 115.58 119.87 1v5k h ASN 67 Ca 0.28 0.29 -0.04 0.00 1.21 0.00 0.00 56.30 58.04 1v5k h ASN 67 Cb 0.57 0.72 -0.02 0.00 -1.12 0.00 0.00 38.32 38.48 1v5k h ASN 67 CO -0.83 -0.29 0.10 -0.26 -1.29 0.00 0.00 177.43 174.86 1v5k h PHE 68 N -0.03 0.72 -0.97 1.19 0.04 0.72 -2.28 116.94 116.32 1v5k h PHE 68 Ca 0.32 -0.09 0.31 0.00 2.80 0.00 0.00 57.97 61.31 1v5k h PHE 68 Cb 0.59 -0.20 -0.15 0.00 2.20 0.00 0.00 35.95 38.38 1v5k h PHE 68 CO -0.83 0.67 0.46 0.87 -0.60 0.00 0.00 178.31 178.89 1v5k h LYS 69 N 0.55 0.25 0.22 1.51 1.57 0.38 1.15 116.57 122.20 1v5k h LYS 69 Ca 0.13 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1v5k h LYS 69 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1v5k h LYS 69 CO 0.00 0.17 -0.10 0.82 -0.57 0.00 0.00 179.45 179.76 1v5k h ILE 70 N 0.26 0.74 -0.53 1.86 2.04 -0.76 -3.04 117.51 118.08 1v5k h ILE 70 Ca 0.69 -0.95 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1v5k h ILE 70 Cb 1.56 1.20 -0.10 0.00 -0.74 0.00 0.00 36.82 38.73 1v5k h ILE 70 CO -0.64 0.18 -0.16 0.25 0.00 0.00 0.00 178.15 177.77 1v5k h LEU 71 N -0.86 -0.59 -1.26 1.44 7.12 -0.12 0.50 115.31 121.54 1v5k h LEU 71 Ca -0.03 0.17 0.28 0.00 0.13 0.00 0.00 57.88 58.43 1v5k h LEU 71 Cb 0.51 0.36 -0.11 0.00 -0.53 0.00 0.00 40.66 40.90 1v5k h LEU 71 CO 0.05 -0.20 0.66 -0.61 -0.13 0.00 0.00 178.44 178.21 1v5k h GLN 72 N -0.03 0.39 -0.10 1.25 -0.00 0.11 1.50 115.11 118.24 1v5k h GLN 72 Ca 0.25 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.65 58.79 1v5k h GLN 72 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 1v5k h GLN 72 CO -0.57 0.26 -0.37 0.00 0.00 0.00 0.00 178.83 178.15 1v5k h ALA 73 N 1.66 1.20 -0.60 3.38 0.00 0.10 -2.49 119.26 122.50 1v5k h ALA 73 Ca 0.64 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 55.34 1v5k h ALA 73 Cb 1.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1v5k h ALA 73 CO -0.37 0.54 0.43 0.78 0.00 0.00 0.00 179.25 180.63 1v5k h GLY 74 N 1.16 0.07 0.71 0.00 0.00 0.29 0.58 103.07 105.88 1v5k h GLY 74 Ca 0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1v5k h GLY 74 CO 0.06 0.01 -1.09 0.74 0.00 0.00 0.00 176.54 176.25 1v5k h PHE 75 N 0.04 0.57 0.00 5.60 -1.00 -1.34 -3.05 116.94 117.76 1v5k h PHE 75 Ca 0.29 -0.41 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1v5k h PHE 75 Cb 1.09 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1v5k h PHE 75 CO -0.00 1.42 0.00 0.36 -1.61 0.00 0.00 178.31 178.48 1v5k n LYS 76 N -4.01 0.28 -0.02 1.51 -0.00 -0.47 -0.88 118.16 114.57 1v5k n LYS 76 Ca -0.18 0.09 -0.21 0.00 -0.00 0.00 0.00 58.31 58.01 1v5k n LYS 76 Cb 0.88 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 34.28 1v5k n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5k h ARG 77 N 0.00 0.20 0.00 -1.58 2.47 0.09 -3.43 114.38 112.12 1v5k h ARG 77 Ca 0.00 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1v5k h ARG 77 Cb 0.20 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1v5k h ARG 77 CO 0.00 1.16 -0.00 0.52 0.56 0.00 0.00 179.97 182.21 1v5k h MET 78 N -0.35 0.00 0.00 0.04 2.86 -1.41 -3.50 114.93 112.57 1v5k h MET 78 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1v5k h MET 78 Cb 1.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.39 1v5k h MET 78 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1v5k n GLY 79 N 1.77 -1.77 2.78 8.32 0.00 -0.33 -5.10 105.19 110.86 1v5k n GLY 79 Ca -0.00 0.67 -0.28 0.00 0.00 0.00 0.00 46.02 46.41 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 0.77 -1.36 1.61 1.01 -0.06 -5.03 120.40 117.34 1v5k s VAL 80 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1v5k s VAL 80 Cb 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1v5k s VAL 80 CO 0.00 -0.20 2.04 -0.67 0.00 0.00 0.00 175.10 176.27 1v5k n ASP 81 N 4.96 4.68 -4.21 3.32 2.03 -1.26 -4.29 116.55 121.77 1v5k n ASP 81 Ca -0.09 -3.00 -0.30 0.00 0.52 0.00 0.00 54.79 51.92 1v5k n ASP 81 Cb 0.46 -1.55 -0.16 0.00 -0.72 0.00 0.00 41.12 39.15 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 1.50 2.37 -0.46 -0.67 2.47 -1.26 -5.10 119.74 118.60 1v5k s LYS 82 Ca 0.43 -0.80 -0.15 0.00 -1.56 0.00 0.00 55.97 53.89 1v5k s LYS 82 Cb 0.12 -1.98 0.06 0.00 -1.46 0.00 0.00 37.83 34.57 1v5k s LYS 82 CO -0.04 0.30 0.37 0.42 0.16 0.00 0.00 175.35 176.56 1v5k s ILE 83 N 0.01 5.20 0.32 5.43 -1.09 -1.26 -5.01 121.20 124.80 1v5k s ILE 83 Ca -0.06 -1.00 -0.27 0.00 -2.23 0.00 0.00 60.65 57.09 1v5k s ILE 83 Cb -0.14 -4.07 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 1v5k s ILE 83 CO 0.04 -0.52 1.02 -0.63 -1.23 0.00 0.00 174.94 173.61 1v5k s ILE 84 N 1.64 3.84 -0.06 2.92 1.01 -1.26 -4.99 121.20 124.30 1v5k s ILE 84 Ca 0.04 1.65 -0.09 0.00 0.00 0.00 0.00 60.65 62.25 1v5k s ILE 84 Cb -0.23 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1v5k s ILE 84 CO 0.07 0.24 0.39 1.55 0.00 0.00 0.00 174.94 177.19 1v5k h PRO 85 N 3.36 -0.32 0.00 2.79 0.13 -1.97 -3.46 132.00 132.53 1v5k h PRO 85 Ca -0.47 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 32.41 1v5k h PRO 85 CO 0.65 -0.22 0.00 0.28 -0.23 0.00 0.00 178.00 178.49 1v5k n VAL 86 N -4.94 0.00 -0.61 1.56 0.31 -1.26 -3.87 118.33 109.52 1v5k n VAL 86 Ca -0.04 0.00 0.49 0.00 -0.01 0.00 0.00 64.34 64.77 1v5k n VAL 86 Cb 0.13 0.00 0.77 0.00 -0.91 0.00 0.00 33.84 33.84 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 0.07 4.52 1.82 -1.97 2.27 116.42 123.13 1v5k h ASP 87 Ca 0.00 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.43 1v5k h ASP 87 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1v5k h ASP 87 CO 0.00 0.00 -1.08 0.11 -1.61 0.00 0.00 179.24 176.66 1v5k h LYS 88 N 0.00 0.16 0.48 0.28 1.57 -1.97 -3.01 116.57 114.07 1v5k h LYS 88 Ca 0.85 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 59.34 1v5k h LYS 88 Cb 3.52 0.10 0.00 0.00 0.08 0.00 0.00 32.23 35.94 1v5k h LYS 88 CO -0.01 1.13 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.70 1v5k h LEU 89 N -0.58 -0.54 -1.60 2.94 3.38 0.21 0.49 115.31 119.61 1v5k h LEU 89 Ca -0.24 -0.08 0.23 0.00 0.09 0.00 0.00 57.88 57.87 1v5k h LEU 89 Cb 1.52 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.35 1v5k h LEU 89 CO 0.00 -0.21 0.62 -0.37 0.09 0.00 0.00 178.44 178.58 1v5k h VAL 90 N -0.90 0.62 0.00 1.22 -1.51 0.28 1.49 116.25 117.44 1v5k h VAL 90 Ca -0.07 -0.11 -0.09 0.00 -1.23 0.00 0.00 66.70 65.21 1v5k h VAL 90 Cb 0.59 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1v5k h VAL 90 CO 0.11 0.06 -0.43 0.11 -1.23 0.00 0.00 177.57 176.19 1v5k h LYS 91 N 0.31 0.00 -0.26 5.19 1.79 -1.33 -3.47 116.57 118.81 1v5k h LYS 91 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1v5k h LYS 91 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1v5k h LYS 91 CO -0.16 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.05 1v5k n GLY 92 N 0.43 0.79 2.76 3.86 0.00 0.51 -4.99 105.19 108.55 1v5k n GLY 92 Ca 0.00 -0.11 -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 0.28 0.00 0.00 0.00 173.32 173.60 1v5k n LYS 93 N -0.13 3.10 -0.26 1.61 4.76 0.15 -4.78 118.16 122.61 1v5k n LYS 93 Ca 0.00 -2.88 0.10 0.00 -2.87 0.00 0.00 58.31 52.65 1v5k n LYS 93 Cb 0.09 -3.17 0.20 0.00 -1.84 0.00 0.00 35.03 30.31 1v5k n LYS 93 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1v5k n PHE 94 N 5.37 0.43 0.31 2.13 1.16 -1.26 0.21 117.46 125.81 1v5k n PHE 94 Ca 0.49 0.91 -0.17 0.00 -1.87 0.00 0.00 57.45 56.80 1v5k n PHE 94 Cb 0.38 -1.04 -0.09 0.00 -1.61 0.00 0.00 39.48 37.12 1v5k n PHE 94 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 1v5k h GLN 95 N 0.00 -0.89 0.00 3.97 4.15 -1.98 1.08 115.11 121.44 1v5k h GLN 95 Ca 0.44 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.92 1v5k h GLN 95 Cb 0.86 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1v5k h GLN 95 CO -0.72 -0.60 0.00 -3.47 -1.93 0.00 0.00 178.83 172.11 1v5k n ASP 96 N -5.52 0.00 -0.05 -0.69 2.03 0.26 -1.53 116.55 111.05 1v5k n ASP 96 Ca -0.12 -0.18 -0.22 0.00 0.52 0.00 0.00 54.79 54.79 1v5k n ASP 96 Cb 0.42 -0.20 -0.13 0.00 -0.72 0.00 0.00 41.12 40.49 1v5k n ASP 96 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1v5k n ASN 97 N -1.20 2.03 0.07 1.67 2.85 0.55 -3.18 115.26 118.06 1v5k n ASN 97 Ca 0.11 0.24 -0.08 0.00 -0.11 0.00 0.00 54.58 54.74 1v5k n ASN 97 Cb 0.13 -0.84 0.05 0.00 1.24 0.00 0.00 39.78 40.36 1v5k n ASN 97 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1v5k h PHE 98 N -0.30 0.38 -0.00 1.20 3.04 0.14 -1.16 116.94 120.24 1v5k h PHE 98 Ca -0.44 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.34 1v5k h PHE 98 Cb 1.79 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 40.24 1v5k h PHE 98 CO 0.07 0.91 -0.05 0.39 -2.02 0.00 0.00 178.31 177.60 1v5k n GLU 99 N -3.80 0.14 -0.09 1.11 1.02 -0.58 -2.02 120.64 116.41 1v5k n GLU 99 Ca -0.03 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 1v5k n GLU 99 Cb 0.70 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.42 0.19 0.10 -0.32 -0.00 -1.06 -4.08 117.46 110.87 1v5k n PHE 100 Ca 0.09 0.06 -0.16 0.00 -0.00 0.00 0.00 57.45 57.44 1v5k n PHE 100 Cb 0.31 -1.03 -0.12 0.00 -0.00 0.00 0.00 39.48 38.64 1v5k n PHE 100 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 1v5k h VAL 101 N 0.00 1.47 0.00 -2.13 3.04 -1.23 -2.31 116.25 115.09 1v5k h VAL 101 Ca -0.52 -2.91 -0.00 0.00 -1.01 0.00 0.00 66.70 62.26 1v5k h VAL 101 Cb 2.13 2.85 -0.00 0.00 -2.01 0.00 0.00 31.29 34.26 1v5k h VAL 101 CO 0.01 0.85 -0.02 0.06 -1.01 0.00 0.00 177.57 177.47 1v5k h GLN 102 N 0.11 0.00 0.02 4.17 3.07 -1.60 0.29 115.11 121.17 1v5k h GLN 102 Ca -0.13 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.53 1v5k h GLN 102 Cb 1.90 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.46 1v5k h GLN 102 CO 0.20 0.02 -0.39 2.35 0.09 0.00 0.00 178.83 181.09 1v5k h TRP 103 N 0.00 0.09 -0.02 0.06 7.01 -1.69 -3.27 115.95 118.12 1v5k h TRP 103 Ca -0.00 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 60.95 1v5k h TRP 103 Cb 0.03 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.03 1v5k h TRP 103 CO 0.00 1.15 -0.52 0.74 -2.79 0.00 0.00 178.44 177.02 1v5k h PHE 104 N -0.88 -1.55 -0.92 2.65 -1.00 -0.85 -1.78 116.94 112.61 1v5k h PHE 104 Ca -0.09 0.05 0.10 0.00 2.81 0.00 0.00 57.97 60.83 1v5k h PHE 104 Cb 1.17 0.68 -0.12 0.00 3.61 0.00 0.00 35.95 41.29 1v5k h PHE 104 CO 0.23 -0.56 -0.55 -0.22 -1.61 0.00 0.00 178.31 175.61 1v5k h LYS 105 N -0.65 -0.05 -0.73 1.51 3.64 -1.12 0.21 116.57 119.39 1v5k h LYS 105 Ca 0.01 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1v5k h LYS 105 Cb 0.70 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.43 1v5k h LYS 105 CO -0.36 -0.03 -0.57 0.87 -2.27 0.00 0.00 179.45 177.09 1v5k h LYS 106 N -0.05 -0.18 -1.36 1.90 1.79 -1.45 1.38 116.57 118.60 1v5k h LYS 106 Ca 0.18 0.01 0.40 0.00 -2.18 0.00 0.00 60.65 59.07 1v5k h LYS 106 Cb 0.47 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.07 1v5k h LYS 106 CO -0.90 -0.12 0.94 0.35 -1.08 0.00 0.00 179.45 178.64 1v5k h PHE 107 N -0.18 0.25 0.00 -1.35 3.04 0.21 -3.25 116.94 115.66 1v5k h PHE 107 Ca 0.13 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1v5k h PHE 107 Cb 0.50 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1v5k h PHE 107 CO -0.88 -0.04 0.00 1.19 -2.02 0.00 0.00 178.31 176.55 1v5k n PHE 108 N -4.34 0.00 -2.04 0.41 3.01 0.44 -5.09 117.46 109.84 1v5k n PHE 108 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1v5k n PHE 108 Cb 1.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.86 1v5k n PHE 108 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1v5k n ASP 109 N -0.12 -9.02 -4.69 4.37 2.03 0.98 -4.87 116.55 105.23 1v5k n ASP 109 Ca 0.00 1.37 -0.41 0.00 0.52 0.00 0.00 54.79 56.27 1v5k n ASP 109 Cb 0.00 -5.07 -0.04 0.00 -0.72 0.00 0.00 41.12 35.30 1v5k n ASP 109 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1v5k s SER 110 N -0.69 7.14 0.00 1.67 1.04 -1.26 -4.91 113.70 116.68 1v5k s SER 110 Ca 0.00 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1v5k s SER 110 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1v5k s SER 110 CO 0.00 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1v5k n GLY 111 N 3.16 4.15 2.27 7.32 0.00 -1.26 -4.91 105.19 115.93 1v5k n GLY 111 Ca 0.05 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.83 2.02 -4.12 1.61 -0.04 -1.26 -4.75 135.00 127.63 1v5k n PRO 112 Ca 0.00 -1.17 -0.20 0.00 -0.04 0.00 0.00 63.50 62.09 1v5k n PRO 112 Cb 0.00 -2.17 -0.16 0.00 -0.04 0.00 0.00 33.50 31.12 1v5k n PRO 112 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5k s SER 113 N 2.51 0.97 -0.23 3.54 0.15 -1.26 -5.13 113.70 114.25 1v5k s SER 113 Ca 0.51 -0.12 -0.15 0.00 0.70 0.00 0.00 55.95 56.89 1v5k s SER 113 Cb 0.20 -0.44 0.07 0.00 -1.71 0.00 0.00 66.02 64.14 1v5k s SER 113 CO -0.02 -0.07 0.58 -0.55 1.20 0.00 0.00 173.24 174.38 1v5k s SER 114 N 1.00 -0.73 0.00 5.45 0.15 -1.26 -5.03 113.70 113.27 1v5k s SER 114 Ca -0.10 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1v5k s SER 114 Cb -0.14 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 1v5k s SER 114 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83