#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k93 n ASN 2 N 0.00 0.00 0.00 1.61 0.23 -1.26 -4.09 115.26 111.75 3k93 n ASN 2 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 3k93 n ASN 2 Cb 0.00 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.18 3k93 n ASN 2 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3k93 n ASN 3 N 0.00 0.00 -0.98 0.53 4.13 -1.26 -2.08 115.26 115.59 3k93 n ASN 3 Ca 0.00 -0.79 0.11 0.00 1.68 0.00 0.00 54.58 55.58 3k93 n ASN 3 Cb 0.00 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.39 3k93 n ASN 3 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k93 n LEU 4 N -0.89 3.11 -4.40 3.41 4.77 -1.26 -4.88 117.00 116.86 3k93 n LEU 4 Ca 0.12 -1.30 -0.34 0.00 -0.03 0.00 0.00 56.01 54.46 3k93 n LEU 4 Cb 0.06 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 3k93 n LEU 4 CO 0.09 0.62 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.06 3k93 s TYR 5 N -1.57 2.92 -0.14 -1.77 2.02 -0.89 -5.10 117.35 112.83 3k93 s TYR 5 Ca 0.31 -0.59 -0.07 0.00 -0.37 0.00 0.00 57.07 56.35 3k93 s TYR 5 Cb 0.20 -1.95 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 3k93 s TYR 5 CO 0.28 -0.23 0.32 -1.58 -1.57 0.00 0.00 175.55 172.77 3k93 s HIS 6 N 0.63 -0.49 -0.14 2.71 2.46 -1.26 -4.99 115.29 114.21 3k93 s HIS 6 Ca -0.04 1.07 -0.22 0.00 0.47 0.00 0.00 55.06 56.33 3k93 s HIS 6 Cb -0.15 0.14 -0.03 0.00 -0.13 0.00 0.00 32.58 32.41 3k93 s HIS 6 CO 0.03 -0.32 0.68 -1.17 -2.47 0.00 0.00 174.74 171.49 3k93 s LEU 7 N 1.62 4.21 -0.11 8.88 2.96 -1.26 -5.04 118.68 129.94 3k93 s LEU 7 Ca -0.07 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.88 3k93 s LEU 7 Cb -0.10 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.59 3k93 s LEU 7 CO -0.10 -0.23 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.94 3k93 s LYS 8 N 1.51 2.85 -0.13 1.98 1.02 -1.26 -4.89 119.74 120.82 3k93 s LYS 8 Ca 0.33 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.30 3k93 s LYS 8 Cb -0.16 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 3k93 s LYS 8 CO 0.13 0.09 0.65 0.08 -0.92 0.00 0.00 175.35 175.38 3k93 s VAL 9 N 0.56 5.05 0.46 3.17 1.01 -0.41 -4.74 120.40 125.49 3k93 s VAL 9 Ca -0.14 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.87 3k93 s VAL 9 Cb -0.17 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 3k93 s VAL 9 CO 0.04 0.19 1.43 0.54 0.00 0.00 0.00 175.10 177.31 3k93 n ARG 10 N 4.37 2.22 -0.37 2.72 1.74 -1.26 -2.12 116.66 123.96 3k93 n ARG 10 Ca -0.02 0.79 0.05 0.00 -0.77 0.00 0.00 57.85 57.91 3k93 n ARG 10 Cb 0.51 -2.63 0.21 0.00 -1.02 0.00 0.00 32.46 29.52 3k93 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k93 h SER 12 N 1.07 0.00 -0.14 0.00 4.64 -1.89 -2.58 113.55 114.65 3k93 h SER 12 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3k93 h SER 12 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3k93 h SER 12 CO -0.23 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.53 3k93 n SER 13 N -2.60 2.56 0.08 4.97 7.64 -0.26 -4.61 113.62 121.41 3k93 n SER 13 Ca -0.01 -1.74 0.03 0.00 1.01 0.00 0.00 58.87 58.16 3k93 n SER 13 Cb 0.14 -0.09 0.41 0.00 -1.01 0.00 0.00 64.21 63.66 3k93 n SER 13 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k93 h LEU 14 N 2.98 0.31 -1.80 -3.43 3.38 -1.07 -1.94 115.31 113.74 3k93 h LEU 14 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3k93 h LEU 14 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3k93 h LEU 14 CO 0.00 0.36 0.17 1.12 0.09 0.00 0.00 178.44 180.18 3k93 h HIS 15 N 0.34 0.25 0.00 1.13 2.07 -1.81 -1.17 115.15 115.95 3k93 h HIS 15 Ca 0.08 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.59 3k93 h HIS 15 Cb 0.21 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.10 3k93 h HIS 15 CO 0.00 0.15 -0.06 0.87 -3.07 0.00 0.00 177.93 175.82 3k93 h LYS 16 N 0.27 0.00 -0.00 5.12 1.57 -1.68 -3.14 116.57 118.70 3k93 h LYS 16 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3k93 h LYS 16 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3k93 h LYS 16 CO -0.02 0.06 0.00 0.44 -0.57 0.00 0.00 179.45 179.36 3k93 n ILE 17 N -4.18 0.03 0.23 1.86 -6.64 -0.79 -3.71 119.36 106.15 3k93 n ILE 17 Ca -0.03 -0.52 0.13 0.00 -1.77 0.00 0.00 62.75 60.56 3k93 n ILE 17 Cb 0.15 1.02 0.23 0.00 -1.44 0.00 0.00 39.64 39.60 3k93 n ILE 17 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 3k93 h ILE 18 N 0.34 0.00 -4.13 7.28 6.09 -1.19 -3.46 117.51 122.45 3k93 h ILE 18 Ca 0.00 -0.94 -0.56 0.00 -1.37 0.00 0.00 64.86 62.00 3k93 h ILE 18 Cb 0.09 1.94 0.17 0.00 0.47 0.00 0.00 36.82 39.48 3k93 h ILE 18 CO 0.00 0.00 0.48 0.61 -3.07 0.00 0.00 178.15 176.17 3k93 n GLY 19 N 0.98 0.44 3.49 8.18 0.00 -1.26 -5.01 105.19 112.01 3k93 n GLY 19 Ca 0.04 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3k93 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k93 s GLU 20 N -3.53 2.07 0.61 1.61 2.02 -1.26 -4.50 118.70 115.71 3k93 s GLU 20 Ca 0.81 -1.00 -0.19 0.00 0.02 0.00 0.00 54.97 54.61 3k93 s GLU 20 Cb -0.36 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 3k93 s GLU 20 CO 0.42 0.53 1.24 -2.30 0.02 0.00 0.00 175.26 175.18 3k93 n PRO 21 N 1.32 1.22 -0.22 0.39 -0.02 -1.26 -4.89 135.00 131.54 3k93 n PRO 21 Ca -0.16 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.80 3k93 n PRO 21 Cb 0.52 -2.47 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 3k93 n PRO 21 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3k93 h LYS 22 N 0.76 0.98 -6.25 -0.52 1.57 -2.00 -3.41 116.57 107.71 3k93 h LYS 22 Ca -0.50 -0.06 -0.55 0.00 -1.87 0.00 0.00 60.65 57.66 3k93 h LYS 22 Cb 1.34 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3k93 h LYS 22 CO 0.54 0.65 1.07 0.45 -0.57 0.00 0.00 179.45 181.59 3k93 s SER 23 N -6.34 6.66 0.24 0.86 0.15 -1.26 -4.91 113.70 109.09 3k93 s SER 23 Ca -0.11 2.07 -0.05 0.00 0.70 0.00 0.00 55.95 58.56 3k93 s SER 23 Cb 0.18 -2.53 0.25 0.00 -1.71 0.00 0.00 66.02 62.20 3k93 s SER 23 CO 0.78 -0.96 1.76 0.11 1.20 0.00 0.00 173.24 176.14 3k93 h LYS 24 N 9.57 0.99 -0.74 5.44 6.56 -2.00 -0.90 116.57 135.49 3k93 h LYS 24 Ca -0.37 -0.23 -0.04 0.00 -1.06 0.00 0.00 60.65 58.96 3k93 h LYS 24 Cb 1.16 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.65 3k93 h LYS 24 CO 0.96 0.89 0.32 0.00 -2.06 0.00 0.00 179.45 179.56 3k93 h ALA 25 N 1.21 1.16 -0.32 3.86 0.00 -1.95 -0.91 119.26 122.31 3k93 h ALA 25 Ca 0.20 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3k93 h ALA 25 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k93 h ALA 25 CO 0.00 0.61 -0.37 -0.44 0.00 0.00 0.00 179.25 179.06 3k93 h ASP 26 N 1.06 0.78 -0.08 0.00 3.32 -1.88 -0.95 116.42 118.68 3k93 h ASP 26 Ca 0.25 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.98 3k93 h ASP 26 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3k93 h ASP 26 CO -0.03 1.06 -0.05 0.50 -1.72 0.00 0.00 179.24 179.01 3k93 h LYS 27 N 0.61 -0.05 0.00 3.56 3.11 -0.78 -1.36 116.57 121.67 3k93 h LYS 27 Ca 0.06 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.85 3k93 h LYS 27 Cb 0.91 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 3k93 h LYS 27 CO 0.08 -0.03 -0.24 0.93 -2.81 0.00 0.00 179.45 177.38 3k93 h GLU 28 N -0.05 0.00 0.00 1.90 5.08 -1.13 -1.23 114.58 119.16 3k93 h GLU 28 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3k93 h GLU 28 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3k93 h GLU 28 CO -0.11 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 3k93 n ALA 29 N -2.46 2.32 -1.88 3.43 0.00 -0.37 -4.92 120.51 116.65 3k93 n ALA 29 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 3k93 n ALA 29 Cb 0.30 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 3k93 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k93 n GLY 30 N 0.74 0.31 3.76 0.00 0.00 -0.46 -5.01 105.19 104.53 3k93 n GLY 30 Ca 0.14 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 3k93 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k93 s LYS 31 N -3.86 4.55 0.25 1.61 -0.14 -0.56 -4.82 119.74 116.76 3k93 s LYS 31 Ca 0.00 1.74 -0.13 0.00 -1.36 0.00 0.00 55.97 56.22 3k93 s LYS 31 Cb 0.00 -3.06 -0.08 0.00 -1.68 0.00 0.00 37.83 33.01 3k93 s LYS 31 CO 0.00 0.15 0.63 -0.51 -0.76 0.00 0.00 175.35 174.86 3k93 s LEU 32 N -1.68 4.16 0.74 3.17 1.43 -1.26 -4.57 118.68 120.67 3k93 s LEU 32 Ca 0.47 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 3k93 s LEU 32 Cb -0.30 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.18 3k93 s LEU 32 CO 0.38 -0.10 1.08 0.42 0.23 0.00 0.00 176.35 178.36 3k93 s THR 33 N -1.82 3.56 0.26 5.49 -4.23 -1.26 -4.87 115.64 112.77 3k93 s THR 33 Ca 0.49 0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 3k93 s THR 33 Cb -0.12 -3.26 0.26 0.00 1.34 0.00 0.00 72.50 70.73 3k93 s THR 33 CO 0.19 -0.66 1.93 0.44 -0.54 0.00 0.00 174.62 175.99 3k93 h ASP 34 N -0.89 1.13 -0.54 3.99 3.32 -1.98 -1.39 116.42 120.06 3k93 h ASP 34 Ca -0.45 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.62 3k93 h ASP 34 Cb 1.24 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 3k93 h ASP 34 CO 0.58 0.81 0.27 0.74 -1.72 0.00 0.00 179.24 179.93 3k93 h THR 35 N 1.33 0.95 -0.47 0.35 2.02 -1.93 -1.27 112.91 113.89 3k93 h THR 35 Ca 0.36 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 3k93 h THR 35 Cb -0.15 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3k93 h THR 35 CO -0.08 0.10 0.16 0.00 0.37 0.00 0.00 175.52 176.07 3k93 h ALA 36 N 1.29 0.61 -0.83 6.16 0.00 -1.47 -1.90 119.26 123.13 3k93 h ALA 36 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k93 h ALA 36 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3k93 h ALA 36 CO -0.17 0.25 0.37 0.87 0.00 0.00 0.00 179.25 180.57 3k93 h LYS 37 N 0.62 1.21 -0.62 0.00 1.57 -1.12 -0.04 116.57 118.19 3k93 h LYS 37 Ca 0.15 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3k93 h LYS 37 Cb 0.24 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3k93 h LYS 37 CO -0.01 0.95 0.28 1.03 -0.57 0.00 0.00 179.45 181.13 3k93 h SER 38 N 1.19 0.84 -0.58 0.86 0.87 -1.04 -1.17 113.55 114.52 3k93 h SER 38 Ca 0.28 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3k93 h SER 38 Cb 0.16 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3k93 h SER 38 CO -0.03 0.76 0.16 0.00 -0.53 0.00 0.00 176.83 177.18 3k93 h ALA 39 N 1.11 0.77 -0.27 6.23 0.00 -0.82 -2.67 119.26 123.62 3k93 h ALA 39 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3k93 h ALA 39 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3k93 h ALA 39 CO -0.02 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 3k93 h VAL 40 N 0.84 1.21 -0.60 0.00 2.07 -0.75 -2.22 116.25 116.79 3k93 h VAL 40 Ca 0.19 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3k93 h VAL 40 Cb 0.32 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3k93 h VAL 40 CO -0.00 0.30 0.20 0.03 0.02 0.00 0.00 177.57 178.12 3k93 h ARG 41 N 0.41 0.90 -1.07 1.57 3.08 -0.99 0.13 114.38 118.41 3k93 h ARG 41 Ca 0.08 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3k93 h ARG 41 Cb 0.43 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3k93 h ARG 41 CO 0.02 0.77 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 3k93 n GLU 42 N -4.29 0.30 0.00 0.04 1.02 -0.84 -0.85 120.64 116.02 3k93 n GLU 42 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3k93 n GLU 42 Cb 0.20 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 3k93 n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k93 n ALA 44 N 0.63 0.00 0.14 0.62 0.00 0.44 -1.18 120.51 121.15 3k93 n ALA 44 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k93 n ALA 44 Cb 0.12 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.83 3k93 n ALA 44 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k93 h LYS 45 N 0.00 0.11 -0.06 0.00 1.57 -1.25 0.52 116.57 117.46 3k93 h LYS 45 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3k93 h LYS 45 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3k93 h LYS 45 CO 0.00 0.52 0.01 0.35 -0.57 0.00 0.00 179.45 179.77 3k93 h PHE 46 N 0.09 0.10 -0.13 -1.35 3.57 -1.17 -0.20 116.94 117.84 3k93 h PHE 46 Ca 0.01 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 3k93 h PHE 46 Cb 0.81 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3k93 h PHE 46 CO 0.01 0.29 -0.49 -0.44 -2.23 0.00 0.00 178.31 175.44 3k93 h ASP 47 N -0.12 0.38 0.11 0.41 3.32 -1.75 0.35 116.42 119.11 3k93 h ASP 47 Ca 0.02 -0.18 -0.26 0.00 0.02 0.00 0.00 57.03 56.62 3k93 h ASP 47 Cb 0.24 -0.11 0.03 0.00 0.22 0.00 0.00 39.33 39.71 3k93 h ASP 47 CO 0.00 0.81 -1.08 -0.07 -1.72 0.00 0.00 179.24 177.18 3k93 h LEU 48 N 0.28 0.76 -0.38 1.55 3.38 -0.96 -3.41 115.31 116.53 3k93 h LEU 48 Ca 0.01 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3k93 h LEU 48 Cb 0.97 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k93 h LEU 48 CO 0.08 1.52 0.00 0.49 0.09 0.00 0.00 178.44 180.63 3k93 n PHE 49 N -3.91 0.00 -1.09 1.13 3.72 -0.10 -5.00 117.46 112.22 3k93 n PHE 49 Ca -0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.24 3k93 n PHE 49 Cb 0.92 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.44 3k93 n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k93 n GLY 50 N 0.50 0.61 3.58 1.37 0.00 0.12 -4.99 105.19 106.39 3k93 n GLY 50 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 3k93 n GLY 50 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k93 s TYR 51 N -2.01 3.19 -0.41 1.61 6.14 -1.21 -4.95 117.35 119.71 3k93 s TYR 51 Ca 0.00 0.44 -0.17 0.00 0.64 0.00 0.00 57.07 57.98 3k93 s TYR 51 Cb 0.00 -3.03 0.01 0.00 0.42 0.00 0.00 41.96 39.36 3k93 s TYR 51 CO 0.00 -0.54 0.46 1.21 0.64 0.00 0.00 175.55 177.32 3k93 s ASN 52 N 1.71 6.22 0.07 4.32 3.84 -1.26 -3.44 114.94 126.41 3k93 s ASN 52 Ca 0.24 -0.51 -0.21 0.00 0.21 0.00 0.00 52.86 52.59 3k93 s ASN 52 Cb -0.15 -2.24 -0.12 0.00 -0.55 0.00 0.00 41.25 38.20 3k93 s ASN 52 CO 0.13 -0.56 1.60 0.00 -2.79 0.00 0.00 177.10 175.48 3k93 h ALA 53 N 8.68 0.16 -2.52 1.71 0.00 -1.95 -3.38 119.26 121.97 3k93 h ALA 53 Ca -0.27 -0.11 -0.73 0.00 0.00 0.00 0.00 54.91 53.80 3k93 h ALA 53 Cb 1.11 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.58 3k93 h ALA 53 CO 0.79 -0.23 -0.36 0.12 0.00 0.00 0.00 179.25 179.57 3k93 s PHE 54 N -5.47 3.38 0.14 0.00 2.19 -1.26 -4.96 117.98 111.99 3k93 s PHE 54 Ca -0.14 -1.71 -0.13 0.00 0.33 0.00 0.00 56.93 55.29 3k93 s PHE 54 Cb 0.06 -3.53 -0.01 0.00 -1.31 0.00 0.00 43.02 38.23 3k93 s PHE 54 CO 0.69 -0.99 1.55 1.49 1.83 0.00 0.00 175.22 179.80 3k93 h GLU 55 N 8.55 0.83 0.00 10.12 4.57 -2.03 -3.50 114.58 133.12 3k93 h GLU 55 Ca -0.23 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3k93 h GLU 55 Cb 1.08 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3k93 h GLU 55 CO 0.90 0.93 0.00 0.41 -1.18 0.00 0.00 179.01 180.07 3k93 n GLY 56 N -0.23 2.63 1.37 1.92 0.00 -1.26 -5.14 105.19 104.48 3k93 n GLY 56 Ca -0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.21 3k93 n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k93 n ASN 57 N 0.00 -0.75 -0.12 1.61 0.23 -1.26 -5.03 115.26 109.95 3k93 n ASN 57 Ca 0.00 -1.64 0.08 0.00 -0.53 0.00 0.00 54.58 52.49 3k93 n ASN 57 Cb 0.00 1.28 0.42 0.00 -2.08 0.00 0.00 39.78 39.40 3k93 n ASN 57 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 3k93 h LYS 58 N 0.00 0.57 -0.02 -3.83 2.10 -1.98 0.89 116.57 114.31 3k93 h LYS 58 Ca -0.12 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.50 3k93 h LYS 58 Cb 0.46 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 3k93 h LYS 58 CO 0.15 0.38 0.01 1.88 -2.00 0.00 0.00 179.45 179.87 3k93 h TYR 59 N 0.59 0.02 -0.08 0.07 0.05 -1.97 -0.39 116.97 115.27 3k93 h TYR 59 Ca 0.28 -0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.87 3k93 h TYR 59 Cb 0.33 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 3k93 h TYR 59 CO -0.00 0.07 -0.74 1.79 -1.05 0.00 0.00 178.16 178.23 3k93 h THR 60 N -0.03 1.38 -1.00 -2.88 1.35 -1.86 -3.06 112.91 106.80 3k93 h THR 60 Ca 0.01 -2.14 0.04 0.00 -0.55 0.00 0.00 66.41 63.76 3k93 h THR 60 Cb 0.05 2.12 -0.06 0.00 -1.73 0.00 0.00 68.15 68.53 3k93 h THR 60 CO -0.00 0.65 0.65 1.56 -0.25 0.00 0.00 175.52 178.13 3k93 h GLN 61 N 0.29 1.22 -0.39 4.72 4.20 -0.65 -2.51 115.11 121.98 3k93 h GLN 61 Ca -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3k93 h GLN 61 Cb 1.32 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 3k93 h GLN 61 CO 0.13 0.80 0.26 -0.22 -0.67 0.00 0.00 178.83 179.13 3k93 h LYS 62 N 1.25 0.51 -0.64 1.46 3.64 -0.96 -0.98 116.57 120.86 3k93 h LYS 62 Ca 0.40 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 3k93 h LYS 62 Cb 0.03 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3k93 h LYS 62 CO -0.13 0.34 0.41 0.78 -2.27 0.00 0.00 179.45 178.59 3k93 h GLY 63 N 0.53 0.90 0.77 5.01 0.00 -1.50 -0.80 103.07 107.97 3k93 h GLY 63 Ca 0.14 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 3k93 h GLY 63 CO -0.03 0.34 -0.08 3.43 0.00 0.00 0.00 176.54 180.20 3k93 h ASN 64 N 0.87 0.36 -0.03 0.19 2.35 -0.98 -2.38 115.58 115.96 3k93 h ASN 64 Ca 0.23 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.52 3k93 h ASN 64 Cb -0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3k93 h ASN 64 CO -0.05 0.69 -0.11 -0.33 -1.65 0.00 0.00 177.43 175.98 3k93 h GLU 65 N 0.03 0.30 -0.51 0.81 5.08 -0.81 -3.10 114.58 116.38 3k93 h GLU 65 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3k93 h GLU 65 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3k93 h GLU 65 CO 0.02 0.42 0.00 1.28 -1.00 0.00 0.00 179.01 179.74 3k93 n LEU 66 N -4.27 3.89 -0.20 1.33 4.77 -0.34 -4.59 117.00 117.59 3k93 n LEU 66 Ca -0.00 -2.31 -0.04 0.00 -0.03 0.00 0.00 56.01 53.63 3k93 n LEU 66 Cb 0.27 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 3k93 n LEU 66 CO 0.38 0.80 1.08 -0.08 -1.33 0.00 0.00 177.39 178.24 3k93 h GLU 67 N 3.10 0.64 0.18 3.23 4.81 -1.35 0.97 114.58 126.16 3k93 h GLU 67 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3k93 h GLU 67 Cb 1.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3k93 h GLU 67 CO 0.11 0.42 -0.08 1.05 -0.73 0.00 0.00 179.01 179.78 3k93 h GLU 68 N 0.65 -0.23 -0.97 1.92 9.09 -1.84 -2.09 114.58 121.11 3k93 h GLU 68 Ca 0.24 0.02 0.15 0.00 0.05 0.00 0.00 59.36 59.82 3k93 h GLU 68 Cb 0.08 0.05 -0.09 0.00 -1.65 0.00 0.00 28.75 27.14 3k93 h GLU 68 CO -0.13 -0.01 0.59 1.96 0.05 0.00 0.00 179.01 181.48 3k93 h GLN 69 N -0.42 0.83 -0.32 1.06 4.20 -1.79 -1.30 115.11 117.37 3k93 h GLN 69 Ca -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3k93 h GLN 69 Cb 0.33 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3k93 h GLN 69 CO 0.04 0.55 0.17 0.00 -0.67 0.00 0.00 178.83 178.91 3k93 h ALA 70 N 1.57 0.41 -0.51 3.87 0.00 -0.57 -1.61 119.26 122.43 3k93 h ALA 70 Ca 0.52 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3k93 h ALA 70 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3k93 h ALA 70 CO -0.32 -0.04 0.06 0.82 0.00 0.00 0.00 179.25 179.77 3k93 h ILE 71 N 0.39 1.24 -0.60 0.00 2.04 -0.76 -0.32 117.51 119.50 3k93 h ILE 71 Ca 0.11 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 3k93 h ILE 71 Cb 0.09 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3k93 h ILE 71 CO -0.02 0.34 0.26 0.11 0.00 0.00 0.00 178.15 178.84 3k93 h LYS 72 N 0.78 0.89 -0.60 2.37 6.56 -1.07 -0.98 116.57 124.51 3k93 h LYS 72 Ca 0.16 -0.15 -0.09 0.00 -1.06 0.00 0.00 60.65 59.51 3k93 h LYS 72 Cb 0.39 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.87 3k93 h LYS 72 CO 0.01 0.74 0.02 1.25 -2.06 0.00 0.00 179.45 179.42 3k93 h LEU 73 N 0.83 1.01 -0.85 2.94 5.85 -0.66 -0.87 115.31 123.57 3k93 h LEU 73 Ca 0.20 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.72 3k93 h LEU 73 Cb 0.17 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3k93 h LEU 73 CO -0.02 1.05 0.52 0.28 -0.34 0.00 0.00 178.44 179.92 3k93 h SER 74 N 0.95 0.80 0.03 1.25 0.02 -0.81 -0.87 113.55 114.93 3k93 h SER 74 Ca 0.18 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3k93 h SER 74 Cb 0.52 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3k93 h SER 74 CO 0.02 0.51 -0.01 1.23 -1.14 0.00 0.00 176.83 177.44 3k93 h GLY 75 N 0.93 -0.04 1.72 -3.77 0.00 -0.67 -3.16 103.07 98.08 3k93 h GLY 75 Ca 0.38 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 3k93 h GLY 75 CO -0.18 -0.02 -0.27 -0.39 0.00 0.00 0.00 176.54 175.68 3k93 h VAL 76 N -0.44 1.26 -0.13 4.60 -1.51 -1.05 0.51 116.25 119.48 3k93 h VAL 76 Ca -0.00 -1.23 0.02 0.00 -1.23 0.00 0.00 66.70 64.25 3k93 h VAL 76 Cb 0.41 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 3k93 h VAL 76 CO 0.01 0.38 0.09 0.74 -1.23 0.00 0.00 177.57 177.56 3k93 h THR 77 N 0.29 0.99 -0.02 7.19 2.02 -1.21 -2.85 112.91 119.31 3k93 h THR 77 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3k93 h THR 77 Cb 0.64 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3k93 h THR 77 CO 0.05 0.02 -0.02 0.54 0.37 0.00 0.00 175.52 176.48 3k93 n ARG 78 N -4.51 1.18 -2.17 6.66 1.74 -0.73 -4.99 116.66 113.84 3k93 n ARG 78 Ca -0.00 -1.39 -0.15 0.00 -0.77 0.00 0.00 57.85 55.53 3k93 n ARG 78 Cb 0.14 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 3k93 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k93 n GLY 79 N 0.88 -0.01 3.35 -0.13 0.00 0.03 -5.01 105.19 104.30 3k93 n GLY 79 Ca 0.09 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3k93 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k93 s LEU 80 N -4.29 2.20 -0.54 0.99 1.43 -0.38 -5.01 118.68 113.08 3k93 s LEU 80 Ca 0.00 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 3k93 s LEU 80 Cb 0.00 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.96 3k93 s LEU 80 CO 0.00 0.26 0.90 0.00 0.23 0.00 0.00 176.35 177.74 3k93 s ALA 81 N -0.82 3.19 0.05 4.21 0.00 -1.26 -4.22 121.76 122.92 3k93 s ALA 81 Ca 0.12 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.83 3k93 s ALA 81 Cb -0.10 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 3k93 s ALA 81 CO 0.02 -2.32 -0.02 -0.51 0.00 0.00 0.00 175.76 172.93 3k93 s LEU 82 N 3.76 3.37 0.13 0.00 1.43 -1.26 -5.09 118.68 121.02 3k93 s LEU 82 Ca 0.29 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 3k93 s LEU 82 Cb -0.13 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3k93 s LEU 82 CO 0.18 0.22 -0.19 -0.54 0.23 0.00 0.00 176.35 176.26 3k93 s LYS 83 N -1.93 1.18 0.06 1.70 3.01 -1.26 -4.84 119.74 117.67 3k93 s LYS 83 Ca 0.22 -1.28 -0.30 0.00 -1.01 0.00 0.00 55.97 53.59 3k93 s LYS 83 Cb -0.11 -1.31 -0.09 0.00 -1.01 0.00 0.00 37.83 35.30 3k93 s LYS 83 CO 0.14 0.28 1.93 0.21 0.51 0.00 0.00 175.35 178.42 3k93 s LYS 84 N -2.40 4.14 0.29 1.68 2.47 -1.26 -4.64 119.74 120.01 3k93 s LYS 84 Ca 0.11 2.62 -0.30 0.00 -1.56 0.00 0.00 55.97 56.84 3k93 s LYS 84 Cb -0.07 -3.99 -0.11 0.00 -1.46 0.00 0.00 37.83 32.19 3k93 s LYS 84 CO 0.05 -0.93 1.50 1.21 0.16 0.00 0.00 175.35 177.35 3k93 s ASN 85 N 3.94 6.50 -0.00 1.43 2.47 0.19 -4.96 114.94 124.52 3k93 s ASN 85 Ca 0.86 2.83 0.02 0.00 0.42 0.00 0.00 52.86 57.00 3k93 s ASN 85 Cb -0.44 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 36.78 3k93 s ASN 85 CO 0.40 -0.80 1.05 0.35 -3.72 0.00 0.00 177.10 174.37 3k93 n THR 86 N 1.96 1.02 -4.17 -5.21 -2.24 -1.26 -4.81 114.28 99.57 3k93 n THR 86 Ca 0.06 -1.02 -0.35 0.00 -2.27 0.00 0.00 64.05 60.47 3k93 n THR 86 Cb 0.39 0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 3k93 n THR 86 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3k93 s GLU 87 N -1.03 3.15 -0.22 -0.78 -1.05 -1.26 -5.08 118.70 112.43 3k93 s GLU 87 Ca 0.04 -0.32 -0.13 0.00 -0.15 0.00 0.00 54.97 54.41 3k93 s GLU 87 Cb 0.02 -2.94 -0.05 0.00 -0.44 0.00 0.00 34.13 30.73 3k93 s GLU 87 CO 0.03 0.72 0.26 0.50 0.95 0.00 0.00 175.26 177.72 3k93 s ARG 88 N -1.05 4.12 0.31 -4.83 3.52 -1.26 -4.46 118.95 115.30 3k93 s ARG 88 Ca 0.15 -0.07 0.07 0.00 -0.13 0.00 0.00 55.73 55.76 3k93 s ARG 88 Cb -0.12 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 3k93 s ARG 88 CO 0.04 0.02 0.26 1.03 -0.81 0.00 0.00 175.30 175.84 3k93 s ARG 89 N 1.17 2.75 0.11 5.12 0.52 0.59 -4.93 118.95 124.28 3k93 s ARG 89 Ca 0.12 -1.25 -0.17 0.00 -0.52 0.00 0.00 55.73 53.91 3k93 s ARG 89 Cb -0.14 -2.48 0.04 0.00 0.52 0.00 0.00 34.95 32.89 3k93 s ARG 89 CO 0.06 0.18 0.42 -1.83 0.02 0.00 0.00 175.30 174.15 3k93 s GLU 90 N -3.94 1.06 0.00 3.54 -1.05 -1.26 -0.84 118.70 116.20 3k93 s GLU 90 Ca 0.39 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 3k93 s GLU 90 Cb -0.06 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 3k93 s GLU 90 CO 0.26 -0.41 0.00 0.27 0.95 0.00 0.00 175.26 176.33 3k93 n ASN 91 N -0.10 0.53 0.00 0.83 0.23 -0.77 -5.01 115.26 110.97 3k93 n ASN 91 Ca -0.17 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.02 3k93 n ASN 91 Cb 0.63 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.99 3k93 n ASN 91 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3k93 n GLU 92 N 0.00 0.23 -0.01 -3.83 -0.58 -1.26 -4.22 120.64 110.97 3k93 n GLU 92 Ca 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 3k93 n GLU 92 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 3k93 n GLU 92 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k93 n PHE 93 N -1.38 0.00 -4.21 -0.32 3.72 -1.26 -4.90 117.46 109.11 3k93 n PHE 93 Ca 0.11 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.38 3k93 n PHE 93 Cb 0.27 -0.11 -0.10 0.00 -0.94 0.00 0.00 39.48 38.60 3k93 n PHE 93 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3k93 s ILE 94 N -2.06 0.53 0.06 4.37 -4.36 -1.26 -1.29 121.20 117.20 3k93 s ILE 94 Ca -0.04 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.43 3k93 s ILE 94 Cb 0.01 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 3k93 s ILE 94 CO 0.06 -0.50 -0.09 0.42 0.24 0.00 0.00 174.94 175.06 3k93 s THR 95 N -3.75 0.76 -0.09 8.37 -4.23 -0.90 -1.85 115.64 113.94 3k93 s THR 95 Ca 0.23 -1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 3k93 s THR 95 Cb 0.06 -0.96 0.08 0.00 1.34 0.00 0.00 72.50 73.02 3k93 s THR 95 CO 0.03 -0.43 0.74 -0.83 -0.54 0.00 0.00 174.62 173.58 3k93 s GLY 96 N -1.93 -0.52 -0.26 3.99 0.00 -0.02 -0.89 107.32 107.69 3k93 s GLY 96 Ca -0.03 1.51 -0.01 0.00 0.00 0.00 0.00 44.72 46.18 3k93 s GLY 96 CO 0.00 1.04 0.05 1.85 0.00 0.00 0.00 173.10 176.05 3k93 s GLU 97 N -1.04 0.83 0.75 2.90 2.12 -1.26 -0.30 118.70 122.70 3k93 s GLU 97 Ca -0.09 -0.83 -0.12 0.00 0.36 0.00 0.00 54.97 54.30 3k93 s GLU 97 Cb -0.01 -2.12 0.04 0.00 0.26 0.00 0.00 34.13 32.30 3k93 s GLU 97 CO 0.08 -0.81 1.12 0.00 -0.54 0.00 0.00 175.26 175.11 3k93 h ASP 99 N -0.84 -0.04 -3.60 0.00 3.32 -1.88 -3.40 116.42 109.97 3k93 h ASP 99 Ca -0.46 -0.42 -0.44 0.00 0.02 0.00 0.00 57.03 55.73 3k93 h ASP 99 Cb 1.27 0.01 -0.32 0.00 0.22 0.00 0.00 39.33 40.51 3k93 h ASP 99 CO 0.63 0.64 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.38 3k93 s ILE 100 N -2.15 0.80 -0.14 0.35 1.01 -0.78 0.57 121.20 120.86 3k93 s ILE 100 Ca -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3k93 s ILE 100 Cb -0.01 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.72 3k93 s ILE 100 CO 0.33 0.27 -0.19 -0.47 0.00 0.00 0.00 174.94 174.88 3k93 s TYR 101 N 0.53 2.70 -0.54 3.97 5.04 -1.26 -1.35 117.35 126.45 3k93 s TYR 101 Ca -0.09 -1.17 0.04 0.00 -2.44 0.00 0.00 57.07 53.41 3k93 s TYR 101 Cb -0.12 -1.83 0.13 0.00 0.35 0.00 0.00 41.96 40.49 3k93 s TYR 101 CO 0.01 -0.52 0.29 0.08 -1.34 0.00 0.00 175.55 174.06 3k93 s VAL 102 N 0.74 2.63 0.30 3.14 1.01 0.47 -4.98 120.40 123.71 3k93 s VAL 102 Ca -0.08 -3.44 -0.00 0.00 0.00 0.00 0.00 61.98 58.46 3k93 s VAL 102 Cb -0.16 -2.81 0.19 0.00 0.00 0.00 0.00 36.38 33.60 3k93 s VAL 102 CO 0.00 -0.82 1.88 1.55 0.00 0.00 0.00 175.10 177.71 3k93 h PRO 103 N 6.37 0.85 -1.20 2.72 0.13 -1.97 -1.69 132.00 137.20 3k93 h PRO 103 Ca -0.05 -0.13 0.35 0.00 -0.87 0.00 0.00 66.00 65.29 3k93 h PRO 103 Cb 0.87 -0.15 -0.09 0.00 0.13 0.00 0.00 31.00 31.77 3k93 h PRO 103 CO 0.69 0.70 0.81 0.66 -0.23 0.00 0.00 178.00 180.63 3k93 h SER 104 N 0.83 0.24 -0.15 1.44 4.64 -1.95 -1.98 113.55 116.62 3k93 h SER 104 Ca 0.20 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3k93 h SER 104 Cb 0.17 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3k93 h SER 104 CO -0.02 -0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 3k93 n ARG 105 N -4.46 2.83 -3.92 4.77 1.74 -0.71 -5.00 116.66 111.91 3k93 n ARG 105 Ca 0.29 -1.86 -0.26 0.00 -0.77 0.00 0.00 57.85 55.25 3k93 n ARG 105 Cb 1.18 -1.18 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 3k93 n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k93 n LYS 106 N -0.18 -3.04 -4.40 5.56 4.76 -0.75 -4.79 118.16 115.32 3k93 n LYS 106 Ca 0.07 0.41 -0.21 0.00 -2.87 0.00 0.00 58.31 55.71 3k93 n LYS 106 Cb 0.38 -4.46 -0.16 0.00 -1.84 0.00 0.00 35.03 28.96 3k93 n LYS 106 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k93 s LEU 107 N -6.91 1.70 -0.12 -0.35 2.96 -0.85 -1.13 118.68 113.97 3k93 s LEU 107 Ca 0.06 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 3k93 s LEU 107 Cb -0.02 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 3k93 s LEU 107 CO 0.88 0.05 0.05 -0.63 -1.32 0.00 0.00 176.35 175.38 3k93 s ILE 108 N 0.37 4.69 -0.03 6.68 -1.09 -0.58 -0.39 121.20 130.85 3k93 s ILE 108 Ca -0.06 -0.09 0.06 0.00 -2.23 0.00 0.00 60.65 58.32 3k93 s ILE 108 Cb -0.11 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 3k93 s ILE 108 CO 0.01 0.57 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.46 3k93 s ILE 109 N -0.57 2.53 -0.06 2.92 1.01 -0.45 -0.86 121.20 125.71 3k93 s ILE 109 Ca 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.85 3k93 s ILE 109 Cb -0.12 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.43 3k93 s ILE 109 CO 0.02 0.58 -0.13 -0.62 0.00 0.00 0.00 174.94 174.80 3k93 s ASP 110 N -0.65 1.84 -0.15 3.58 -1.08 -0.76 -1.86 116.67 117.57 3k93 s ASP 110 Ca 0.10 -0.31 -0.11 0.00 -0.52 0.00 0.00 52.55 51.71 3k93 s ASP 110 Cb -0.10 -0.83 -0.05 0.00 -1.46 0.00 0.00 42.92 40.48 3k93 s ASP 110 CO -0.00 0.05 0.22 0.42 0.52 0.00 0.00 175.17 176.38 3k93 s THR 111 N 0.61 5.35 -0.24 1.71 -4.23 -1.26 0.00 115.64 117.58 3k93 s THR 111 Ca -0.14 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.79 3k93 s THR 111 Cb -0.16 -3.55 0.05 0.00 1.34 0.00 0.00 72.50 70.19 3k93 s THR 111 CO 0.04 0.46 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.93 3k93 s LYS 112 N 0.06 2.18 -0.70 3.99 -0.14 0.10 -4.96 119.74 120.28 3k93 s LYS 112 Ca 0.14 -1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 53.39 3k93 s LYS 112 Cb -0.12 -2.73 0.09 0.00 -1.68 0.00 0.00 37.83 33.38 3k93 s LYS 112 CO 0.03 -0.51 0.96 0.00 -0.76 0.00 0.00 175.35 175.07 3k93 n SER 114 N 7.33 2.75 0.10 0.00 7.64 -0.17 -4.64 113.62 126.63 3k93 n SER 114 Ca 0.01 1.01 -0.13 0.00 1.01 0.00 0.00 58.87 60.77 3k93 n SER 114 Cb 0.46 -1.57 -0.08 0.00 -1.01 0.00 0.00 64.21 62.00 3k93 n SER 114 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3k93 h TRP 115 N 1.63 -0.23 -3.96 1.43 2.91 -1.91 -3.42 115.95 112.41 3k93 h TRP 115 Ca -0.50 -0.01 -0.19 0.00 1.13 0.00 0.00 58.89 59.32 3k93 h TRP 115 Cb 1.30 0.08 -0.09 0.00 -0.51 0.00 0.00 29.16 29.94 3k93 h TRP 115 CO 0.46 0.10 -0.19 0.16 -1.03 0.00 0.00 178.44 177.94 3k93 s ASP 116 N -5.25 0.46 0.26 2.65 1.47 -1.26 -4.71 116.67 110.30 3k93 s ASP 116 Ca -0.15 -1.27 -0.02 0.00 1.18 0.00 0.00 52.55 52.29 3k93 s ASP 116 Cb 0.03 0.62 0.45 0.00 -0.34 0.00 0.00 42.92 43.67 3k93 s ASP 116 CO 0.60 -1.22 1.84 0.40 0.68 0.00 0.00 175.17 177.47 3k93 h ILE 117 N 2.20 0.97 -0.88 2.11 2.04 -1.92 0.13 117.51 122.16 3k93 h ILE 117 Ca -0.28 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3k93 h ILE 117 Cb 1.24 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3k93 h ILE 117 CO 0.39 0.18 0.58 1.23 0.00 0.00 0.00 178.15 180.53 3k93 h GLY 118 N 0.98 1.25 0.93 5.37 0.00 -1.98 -3.09 103.07 106.54 3k93 h GLY 118 Ca 0.44 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3k93 h GLY 118 CO -0.23 0.43 -1.14 -1.14 0.00 0.00 0.00 176.54 174.46 3k93 n SER 119 N -4.49 0.79 -4.71 0.19 3.41 -0.86 -4.87 113.62 103.09 3k93 n SER 119 Ca 0.10 0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 3k93 n SER 119 Cb 0.04 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 3k93 n SER 119 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3k93 s HIS 120 N -3.30 3.29 -1.10 7.33 5.04 -0.02 -4.93 115.29 121.59 3k93 s HIS 120 Ca -0.01 1.15 -0.18 0.00 -1.54 0.00 0.00 55.06 54.47 3k93 s HIS 120 Cb 0.10 -3.51 0.11 0.00 0.04 0.00 0.00 32.58 29.32 3k93 s HIS 120 CO 0.80 -1.69 1.40 -1.25 -2.34 0.00 0.00 174.74 171.66 3k93 s PRO 121 N 1.38 3.81 0.29 2.88 0.04 -1.26 -4.80 135.00 137.35 3k93 s PRO 121 Ca 0.60 -1.90 -0.01 0.00 0.04 0.00 0.00 61.00 59.74 3k93 s PRO 121 Cb -0.31 -5.17 0.45 0.00 0.04 0.00 0.00 34.50 29.51 3k93 s PRO 121 CO 0.28 -1.96 1.88 0.74 0.04 0.00 0.00 177.00 177.98 3k93 h PHE 122 N 8.33 0.87 -3.03 0.56 0.04 -1.92 -3.41 116.94 118.38 3k93 h PHE 122 Ca 0.27 -0.05 -0.60 0.00 2.80 0.00 0.00 57.97 60.38 3k93 h PHE 122 Cb 0.95 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.79 3k93 h PHE 122 CO 1.22 0.67 -0.30 -0.06 -0.60 0.00 0.00 178.31 179.24 3k93 s PHE 123 N -5.39 3.58 0.13 -0.55 0.08 -1.26 -4.91 117.98 109.66 3k93 s PHE 123 Ca -0.10 0.69 -0.20 0.00 0.12 0.00 0.00 56.93 57.44 3k93 s PHE 123 Cb 0.16 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 3k93 s PHE 123 CO 0.79 0.55 1.70 1.15 -0.10 0.00 0.00 175.22 179.31 3k93 h THR 124 N 2.88 0.77 -0.81 0.64 2.02 -1.99 -0.53 112.91 115.89 3k93 h THR 124 Ca -0.49 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 3k93 h THR 124 Cb 1.19 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 3k93 h THR 124 CO 0.67 0.00 0.40 -2.24 0.37 0.00 0.00 175.52 174.72 3k93 h ASP 125 N -0.01 1.06 -0.66 4.18 2.03 -1.98 -1.64 116.42 119.40 3k93 h ASP 125 Ca 0.10 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3k93 h ASP 125 Cb 0.17 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 38.37 3k93 h ASP 125 CO -0.22 0.89 0.40 -0.08 -1.03 0.00 0.00 179.24 179.19 3k93 h GLU 126 N 1.15 0.90 -0.25 4.15 4.81 -1.79 -1.15 114.58 122.40 3k93 h GLU 126 Ca 0.28 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3k93 h GLU 126 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3k93 h GLU 126 CO -0.04 0.64 0.03 0.00 -0.73 0.00 0.00 179.01 178.91 3k93 h ALA 127 N 1.21 0.34 -0.42 2.92 0.00 -0.84 -0.07 119.26 122.38 3k93 h ALA 127 Ca 0.24 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3k93 h ALA 127 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3k93 h ALA 127 CO -0.04 0.04 0.18 1.96 0.00 0.00 0.00 179.25 181.38 3k93 h GLN 128 N 0.22 0.36 -0.55 0.00 4.20 -1.06 -1.05 115.11 117.22 3k93 h GLN 128 Ca 0.07 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 3k93 h GLN 128 Cb 0.36 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3k93 h GLN 128 CO 0.01 0.24 0.04 0.93 -0.67 0.00 0.00 178.83 179.37 3k93 h GLU 129 N 0.37 0.95 -0.79 1.46 5.08 -1.15 -1.98 114.58 118.51 3k93 h GLU 129 Ca 0.19 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3k93 h GLU 129 Cb 0.14 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3k93 h GLU 129 CO -0.16 0.94 0.40 -0.22 -1.00 0.00 0.00 179.01 178.96 3k93 h LYS 130 N 0.83 1.13 -0.48 2.33 3.64 -0.58 0.37 116.57 123.81 3k93 h LYS 130 Ca 0.16 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3k93 h LYS 130 Cb 0.49 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3k93 h LYS 130 CO 0.02 0.86 0.02 0.00 -2.27 0.00 0.00 179.45 178.08 3k93 h ALA 131 N 1.21 1.12 0.10 5.00 0.00 -1.07 0.12 119.26 125.74 3k93 h ALA 131 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3k93 h ALA 131 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3k93 h ALA 131 CO -0.04 0.56 -0.05 -0.22 0.00 0.00 0.00 179.25 179.51 3k93 h LYS 132 N 0.74 -0.14 -0.90 0.00 3.64 -0.75 0.00 116.57 119.17 3k93 h LYS 132 Ca 0.15 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3k93 h LYS 132 Cb 0.43 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3k93 h LYS 132 CO 0.02 0.32 0.55 -0.22 -2.27 0.00 0.00 179.45 177.85 3k93 h LYS 133 N -0.67 1.21 -0.00 1.90 1.63 -0.15 -2.30 116.57 118.19 3k93 h LYS 133 Ca -0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3k93 h LYS 133 Cb 0.52 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 3k93 h LYS 133 CO 0.02 0.84 -0.05 0.00 -3.45 0.00 0.00 179.45 176.81 3k93 n ALA 134 N -2.37 2.50 -1.02 5.00 0.00 0.39 -4.92 120.51 120.10 3k93 n ALA 134 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 3k93 n ALA 134 Cb 0.05 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 3k93 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k93 n GLY 135 N 1.42 0.48 0.18 0.00 0.00 -0.87 -4.93 105.19 101.47 3k93 n GLY 135 Ca 0.10 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.74 3k93 n GLY 135 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k93 h TYR 136 N 0.00 0.00 -0.57 1.61 0.05 -1.26 -1.89 116.97 114.92 3k93 h TYR 136 Ca -0.01 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.81 3k93 h TYR 136 Cb 0.09 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.78 3k93 h TYR 136 CO 0.05 0.40 0.30 0.38 -1.05 0.00 0.00 178.16 178.24 3k93 h ASP 137 N 0.00 0.44 -0.19 3.88 3.04 -1.86 -2.84 116.42 118.89 3k93 h ASP 137 Ca -0.00 0.03 -0.17 0.00 -3.24 0.00 0.00 57.03 53.64 3k93 h ASP 137 Cb 0.77 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 39.00 3k93 h ASP 137 CO 0.05 0.30 -0.51 0.40 -2.04 0.00 0.00 179.24 177.44 3k93 h ILE 138 N 0.57 1.29 0.00 4.15 1.08 -1.79 -2.47 117.51 120.34 3k93 h ILE 138 Ca 0.25 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.01 3k93 h ILE 138 Cb 0.14 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 3k93 h ILE 138 CO -0.16 0.55 0.00 1.67 -0.69 0.00 0.00 178.15 179.52 3k93 n GLN 139 N -4.00 0.00 0.00 2.37 7.27 -0.74 -1.61 117.38 120.67 3k93 n GLN 139 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 3k93 n GLN 139 Cb 0.60 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 32.17 3k93 n GLN 139 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3k93 n GLN 141 N 0.64 0.00 -0.17 3.69 1.13 -0.93 -1.61 117.38 120.13 3k93 n GLN 141 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 3k93 n GLN 141 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 3k93 n GLN 141 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3k93 h GLY 142 N 0.00 0.84 -2.43 1.08 0.00 -1.60 -1.36 103.07 99.60 3k93 h GLY 142 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3k93 h GLY 142 CO 0.00 0.51 0.00 -1.72 0.00 0.00 0.00 176.54 175.33 3k93 n TYR 143 N -4.45 0.00 0.00 5.60 4.01 -0.64 -1.81 117.16 119.87 3k93 n TYR 143 Ca 0.01 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3k93 n TYR 143 Cb 0.24 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3k93 n TYR 143 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3k93 n TRP 145 N 1.07 0.00 0.20 -0.72 -0.00 -0.51 -0.79 117.44 116.69 3k93 n TRP 145 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 3k93 n TRP 145 Cb 0.19 0.00 0.42 0.00 -0.00 0.00 0.00 31.31 31.92 3k93 n TRP 145 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3k93 h LEU 146 N 0.00 0.00 -2.77 5.87 3.38 -1.63 -3.12 115.31 117.04 3k93 h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k93 h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k93 h LEU 146 CO 0.00 0.33 0.00 0.79 0.09 0.00 0.00 178.44 179.65 3k93 n TRP 147 N -3.86 0.41 -3.79 1.13 8.01 0.03 -4.98 117.44 114.39 3k93 n TRP 147 Ca -0.01 -0.46 -0.23 0.00 -1.31 0.00 0.00 57.50 55.49 3k93 n TRP 147 Cb 0.40 -0.03 0.01 0.00 -2.01 0.00 0.00 31.31 29.69 3k93 n TRP 147 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3k93 n ASP 148 N 0.50 -1.00 -4.67 -0.99 8.00 -1.18 -4.98 116.55 112.23 3k93 n ASP 148 Ca 0.11 -0.90 -0.25 0.00 0.71 0.00 0.00 54.79 54.47 3k93 n ASP 148 Cb 0.41 -3.67 -0.07 0.00 -0.02 0.00 0.00 41.12 37.77 3k93 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k93 n ASP 150 N -0.52 0.32 -3.85 0.00 8.00 -0.28 -4.75 116.55 115.47 3k93 n ASP 150 Ca -0.08 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.46 3k93 n ASP 150 Cb 0.57 1.13 -0.07 0.00 -0.02 0.00 0.00 41.12 42.73 3k93 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k93 s GLN 151 N -3.13 0.89 0.03 -1.24 -2.07 -0.93 -1.59 119.66 111.63 3k93 s GLN 151 Ca -0.06 -0.96 0.03 0.00 -1.82 0.00 0.00 55.36 52.54 3k93 s GLN 151 Cb 0.10 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 3k93 s GLN 151 CO 0.85 -0.29 -0.09 0.00 -1.32 0.00 0.00 175.29 174.44 3k93 s ALA 152 N -3.87 0.67 -0.09 2.60 0.00 -0.53 -1.53 121.76 119.02 3k93 s ALA 152 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3k93 s ALA 152 Cb 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.15 3k93 s ALA 152 CO -0.10 0.06 -0.08 -0.65 0.00 0.00 0.00 175.76 174.99 3k93 s GLN 153 N -1.16 1.42 -0.36 0.00 -0.21 -0.04 -0.23 119.66 119.08 3k93 s GLN 153 Ca -0.05 -0.25 -0.16 0.00 0.02 0.00 0.00 55.36 54.93 3k93 s GLN 153 Cb -0.08 -1.40 -0.00 0.00 1.00 0.00 0.00 33.01 32.53 3k93 s GLN 153 CO 0.01 -0.17 0.38 0.42 -2.12 0.00 0.00 175.29 173.81 3k93 s ILE 154 N 1.35 5.15 -0.59 1.08 1.01 0.21 -1.83 121.20 127.58 3k93 s ILE 154 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 3k93 s ILE 154 Cb -0.14 -3.87 0.10 0.00 0.01 0.00 0.00 42.46 38.57 3k93 s ILE 154 CO -0.04 -0.16 0.71 -1.81 0.00 0.00 0.00 174.94 173.64 3k93 s ASP 155 N 1.75 6.18 -0.14 3.58 1.01 0.10 -0.92 116.67 128.23 3k93 s ASP 155 Ca 0.12 -1.42 -0.29 0.00 0.71 0.00 0.00 52.55 51.66 3k93 s ASP 155 Cb -0.17 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 3k93 s ASP 155 CO 0.12 -1.12 1.14 -0.36 0.21 0.00 0.00 175.17 175.16 3k93 s PHE 156 N 2.71 3.19 -0.05 4.23 0.08 -0.01 -0.72 117.98 127.42 3k93 s PHE 156 Ca 0.12 1.29 0.02 0.00 0.12 0.00 0.00 56.93 58.48 3k93 s PHE 156 Cb -0.24 -3.36 0.01 0.00 -0.57 0.00 0.00 43.02 38.86 3k93 s PHE 156 CO 0.06 -1.00 -0.09 0.08 -0.10 0.00 0.00 175.22 174.17 3k93 s VAL 157 N 2.80 0.89 -0.31 -0.44 1.01 0.13 -0.79 120.40 123.70 3k93 s VAL 157 Ca 0.51 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 3k93 s VAL 157 Cb -0.20 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.36 3k93 s VAL 157 CO 0.15 0.30 0.08 -0.22 0.00 0.00 0.00 175.10 175.40 3k93 s LEU 158 N 0.68 3.97 0.31 3.92 2.96 -0.29 -1.00 118.68 129.23 3k93 s LEU 158 Ca -0.12 -0.90 0.09 0.00 -0.22 0.00 0.00 54.13 52.98 3k93 s LEU 158 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3k93 s LEU 158 CO 0.02 -0.24 0.06 -0.36 -1.32 0.00 0.00 176.35 174.51 3k93 s PHE 159 N 1.44 2.67 0.54 5.38 0.08 -1.26 -4.86 117.98 121.97 3k93 s PHE 159 Ca 0.01 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.51 3k93 s PHE 159 Cb -0.18 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 3k93 s PHE 159 CO 0.02 0.49 1.29 -2.30 -0.10 0.00 0.00 175.22 174.61 3k93 n PRO 160 N -1.00 1.59 -2.45 0.24 -0.02 -1.26 -4.94 135.00 127.16 3k93 n PRO 160 Ca -0.05 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3k93 n PRO 160 Cb 0.60 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3k93 n PRO 160 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k93 s THR 161 N -1.31 4.17 0.33 3.45 2.01 -0.14 -4.98 115.64 119.17 3k93 s THR 161 Ca 0.71 1.54 -0.29 0.00 0.31 0.00 0.00 61.69 63.96 3k93 s THR 161 Cb -0.43 -3.99 -0.12 0.00 0.01 0.00 0.00 72.50 67.98 3k93 s THR 161 CO 0.50 0.08 1.45 -2.65 -0.69 0.00 0.00 174.62 173.30 3k93 n PRO 162 N 4.39 2.44 -0.34 4.92 -0.02 -1.26 -4.76 135.00 140.37 3k93 n PRO 162 Ca 0.09 0.86 0.16 0.00 -2.02 0.00 0.00 63.50 62.59 3k93 n PRO 162 Cb 0.47 -2.55 0.38 0.00 -0.02 0.00 0.00 33.50 31.77 3k93 n PRO 162 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k93 h LEU 163 N 3.43 0.69 -0.09 2.45 3.38 -1.97 -0.76 115.31 122.43 3k93 h LEU 163 Ca -0.48 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3k93 h LEU 163 Cb 1.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3k93 h LEU 163 CO 0.69 0.21 0.00 -0.46 0.09 0.00 0.00 178.44 178.97 3k93 n ASN 164 N -4.74 0.06 -0.71 -0.43 0.23 -1.26 -1.85 115.26 106.56 3k93 n ASN 164 Ca 0.24 0.52 0.09 0.00 -0.53 0.00 0.00 54.58 54.89 3k93 n ASN 164 Cb 0.65 -0.53 0.09 0.00 -2.08 0.00 0.00 39.78 37.91 3k93 n ASN 164 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3k93 n LEU 165 N -1.57 2.51 -4.49 -4.53 4.77 -0.29 -4.89 117.00 108.51 3k93 n LEU 165 Ca 0.02 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.47 3k93 n LEU 165 Cb 0.11 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3k93 n LEU 165 CO 0.09 0.47 0.42 -0.63 -1.33 0.00 0.00 177.39 176.40 3k93 s ILE 166 N -1.38 4.78 1.02 -0.08 1.01 -0.77 -4.97 121.20 120.81 3k93 s ILE 166 Ca 0.21 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 3k93 s ILE 166 Cb 0.15 -4.30 0.20 0.00 0.01 0.00 0.00 42.46 38.52 3k93 s ILE 166 CO 0.22 -0.76 1.10 -0.94 0.00 0.00 0.00 174.94 174.55 3k93 s SER 167 N 2.41 2.40 0.38 3.58 1.04 -1.26 -4.85 113.70 117.41 3k93 s SER 167 Ca 0.21 1.11 0.14 0.00 0.48 0.00 0.00 55.95 57.89 3k93 s SER 167 Cb -0.16 -1.75 0.98 0.00 0.10 0.00 0.00 66.02 65.19 3k93 s SER 167 CO 0.16 -3.26 1.81 0.00 0.98 0.00 0.00 173.24 172.93 3k93 h ALA 168 N -1.98 2.05 -0.00 5.32 0.00 -2.01 -0.92 119.26 121.71 3k93 h ALA 168 Ca -0.54 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3k93 h ALA 168 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k93 h ALA 168 CO 0.56 -0.39 -0.54 0.66 0.00 0.00 0.00 179.25 179.54 3k93 n TYR 169 N -4.62 0.00 -2.11 0.00 4.01 -1.26 -4.92 117.16 108.26 3k93 n TYR 169 Ca 0.22 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.66 3k93 n TYR 169 Cb 0.71 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 3k93 n TYR 169 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k93 s ASP 170 N -2.94 6.27 -0.29 7.72 1.01 -0.35 -5.06 116.67 123.03 3k93 s ASP 170 Ca 0.12 1.30 -0.09 0.00 0.71 0.00 0.00 52.55 54.59 3k93 s ASP 170 Cb 0.17 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 3k93 s ASP 170 CO 0.70 -0.77 0.14 -0.55 0.21 0.00 0.00 175.17 174.90 3k93 s SER 171 N -4.07 5.51 0.24 0.27 0.15 -1.26 -4.80 113.70 109.74 3k93 s SER 171 Ca 0.53 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 3k93 s SER 171 Cb -0.11 -2.00 0.39 0.00 -1.71 0.00 0.00 66.02 62.59 3k93 s SER 171 CO 0.50 -0.13 1.80 0.44 1.20 0.00 0.00 173.24 177.05 3k93 h ASP 172 N 8.32 0.62 -0.15 5.45 3.32 -1.97 -0.39 116.42 131.62 3k93 h ASP 172 Ca -0.34 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 3k93 h ASP 172 Cb 1.16 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3k93 h ASP 172 CO 0.59 0.35 0.09 0.15 -1.72 0.00 0.00 179.24 178.71 3k93 h PHE 173 N 0.74 0.21 -0.08 4.55 3.57 -1.96 -1.72 116.94 122.26 3k93 h PHE 173 Ca 0.39 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.74 3k93 h PHE 173 Cb 0.37 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.05 3k93 h PHE 173 CO -0.07 0.18 -0.52 0.87 -2.23 0.00 0.00 178.31 176.54 3k93 h LYS 174 N 0.17 0.49 0.00 1.11 1.57 -1.95 -0.98 116.57 116.98 3k93 h LYS 174 Ca 0.06 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3k93 h LYS 174 Cb 0.04 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3k93 h LYS 174 CO -0.01 1.06 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.64 3k93 h LEU 175 N 0.06 0.00 0.00 2.94 3.38 -1.10 -3.39 115.31 117.21 3k93 h LEU 175 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3k93 h LEU 175 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3k93 h LEU 175 CO 0.11 0.01 0.00 -0.38 0.09 0.00 0.00 178.44 178.26 3k93 n ILE 176 N -2.83 0.51 0.01 1.22 5.41 -0.67 -0.97 119.36 122.05 3k93 n ILE 176 Ca 0.04 0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.85 3k93 n ILE 176 Cb 0.51 -1.15 -0.05 0.00 -0.71 0.00 0.00 39.64 38.24 3k93 n ILE 176 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3k93 h ASP 177 N 0.00 -0.18 0.13 4.38 3.32 -1.22 -1.32 116.42 121.52 3k93 h ASP 177 Ca 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3k93 h ASP 177 Cb 0.00 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3k93 h ASP 177 CO 0.00 -0.08 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.25 3k93 h LEU 178 N -0.06 0.00 0.03 1.55 3.38 -1.38 -2.92 115.31 115.91 3k93 h LEU 178 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 3k93 h LEU 178 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 3k93 h LEU 178 CO -0.12 0.12 -0.93 0.58 0.09 0.00 0.00 178.44 178.17 3k93 h VAL 179 N 0.00 1.34 0.00 1.22 2.07 -1.50 -3.22 116.25 116.16 3k93 h VAL 179 Ca -0.00 -2.25 -0.00 0.00 0.82 0.00 0.00 66.70 65.27 3k93 h VAL 179 Cb 0.21 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3k93 h VAL 179 CO 0.02 0.68 -0.02 -0.33 0.02 0.00 0.00 177.57 177.93 3k93 h GLU 180 N 0.18 0.00 0.00 1.57 5.08 -1.14 -1.65 114.58 118.62 3k93 h GLU 180 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3k93 h GLU 180 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 3k93 h GLU 180 CO 0.18 0.02 0.00 1.96 -1.00 0.00 0.00 179.01 180.17 3k93 h GLN 181 N 0.00 0.00 -5.35 2.33 4.20 -1.52 -3.45 115.11 111.33 3k93 h GLN 181 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3k93 h GLN 181 Cb 0.25 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.91 3k93 h GLN 181 CO 0.00 0.00 -0.34 0.42 -0.67 0.00 0.00 178.83 178.25 3k93 s ILE 182 N -3.26 5.29 0.18 2.54 1.01 -0.62 -5.03 121.20 121.31 3k93 s ILE 182 Ca 0.06 0.49 -0.32 0.00 0.00 0.00 0.00 60.65 60.88 3k93 s ILE 182 Cb 0.10 -3.62 -0.15 0.00 0.01 0.00 0.00 42.46 38.79 3k93 s ILE 182 CO 0.49 0.33 1.17 -2.65 0.00 0.00 0.00 174.94 174.28 3k93 n PRO 183 N 4.08 1.22 -0.24 2.79 -0.02 -1.26 -4.86 135.00 136.71 3k93 n PRO 183 Ca -0.12 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3k93 n PRO 183 Cb 0.52 -1.93 0.37 0.00 -0.02 0.00 0.00 33.50 32.43 3k93 n PRO 183 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3k93 h GLN 184 N 3.33 0.70 0.00 -0.52 4.15 -1.94 0.16 115.11 120.99 3k93 h GLN 184 Ca -0.43 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 3k93 h GLN 184 Cb 1.34 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 3k93 h GLN 184 CO 0.70 0.47 -0.04 -0.84 -1.93 0.00 0.00 178.83 177.18 3k93 h ILE 185 N 0.72 0.32 -0.01 2.39 -0.00 -1.96 -0.66 117.51 118.32 3k93 h ILE 185 Ca 0.39 -0.23 0.00 0.00 -0.00 0.00 0.00 64.86 65.02 3k93 h ILE 185 Cb 0.54 1.17 0.00 0.00 -0.00 0.00 0.00 36.82 38.52 3k93 h ILE 185 CO -0.16 0.04 -0.10 0.54 -0.00 0.00 0.00 178.15 178.46 3k93 n ARG 186 N -3.46 0.85 -0.45 0.16 1.74 0.04 -3.98 116.66 111.54 3k93 n ARG 186 Ca -0.02 -0.33 0.08 0.00 -0.77 0.00 0.00 57.85 56.81 3k93 n ARG 186 Cb 0.15 -1.49 0.28 0.00 -1.02 0.00 0.00 32.46 30.38 3k93 n ARG 186 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k93 n ARG 187 N -0.79 3.30 -4.75 5.56 1.74 -0.25 -4.83 116.66 116.64 3k93 n ARG 187 Ca 0.16 -2.65 -0.30 0.00 -0.77 0.00 0.00 57.85 54.28 3k93 n ARG 187 Cb 0.28 -1.70 -0.17 0.00 -1.02 0.00 0.00 32.46 29.85 3k93 n ARG 187 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3k93 s ILE 188 N -1.76 1.80 -0.09 0.55 2.07 -1.24 -1.14 121.20 121.39 3k93 s ILE 188 Ca 0.42 -0.84 0.02 0.00 -1.41 0.00 0.00 60.65 58.83 3k93 s ILE 188 Cb 0.27 -1.60 0.02 0.00 0.13 0.00 0.00 42.46 41.28 3k93 s ILE 188 CO 0.20 0.50 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.72 3k93 s THR 189 N 0.72 1.23 -0.12 4.00 2.01 0.03 -4.99 115.64 118.52 3k93 s THR 189 Ca -0.11 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 3k93 s THR 189 Cb -0.16 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 3k93 s THR 189 CO 0.02 0.39 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.40 3k93 s THR 190 N 0.98 3.89 -0.13 -0.82 2.01 -1.26 -0.83 115.64 119.47 3k93 s THR 190 Ca -0.08 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.54 3k93 s THR 190 Cb -0.15 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 3k93 s THR 190 CO -0.00 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.62 3k93 s VAL 191 N -0.21 2.71 -0.22 3.82 1.01 -0.10 -4.94 120.40 122.47 3k93 s VAL 191 Ca 0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 3k93 s VAL 191 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3k93 s VAL 191 CO 0.02 0.53 0.22 -0.63 0.00 0.00 0.00 175.10 175.24 3k93 s ILE 192 N 0.53 5.33 -0.19 2.22 1.01 -1.26 -0.62 121.20 128.22 3k93 s ILE 192 Ca -0.10 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 3k93 s ILE 192 Cb -0.16 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 3k93 s ILE 192 CO 0.04 0.34 -0.10 -0.63 0.00 0.00 0.00 174.94 174.59 3k93 s ILE 193 N 0.99 3.00 0.27 2.92 -1.09 0.68 -5.00 121.20 122.97 3k93 s ILE 193 Ca 0.11 -0.64 -0.25 0.00 -2.23 0.00 0.00 60.65 57.64 3k93 s ILE 193 Cb -0.13 -2.32 -0.09 0.00 -1.58 0.00 0.00 42.46 38.33 3k93 s ILE 193 CO 0.04 0.48 0.88 -1.10 -1.23 0.00 0.00 174.94 174.01 3k93 s GLN 194 N 1.11 4.54 0.28 2.79 -1.52 -1.26 -1.46 119.66 124.14 3k93 s GLN 194 Ca 0.01 1.22 -0.30 0.00 -1.95 0.00 0.00 55.36 54.34 3k93 s GLN 194 Cb -0.14 -2.92 -0.13 0.00 -0.22 0.00 0.00 33.01 29.60 3k93 s GLN 194 CO -0.03 0.36 1.40 -2.13 -0.25 0.00 0.00 175.29 174.65 3k93 n ARG 195 N 0.80 2.18 -3.63 2.91 0.63 -0.62 -4.95 116.66 113.99 3k93 n ARG 195 Ca -0.00 0.77 -0.29 0.00 -0.92 0.00 0.00 57.85 57.41 3k93 n ARG 195 Cb 0.50 -2.43 -0.15 0.00 0.45 0.00 0.00 32.46 30.83 3k93 n ARG 195 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3k93 s ASP 196 N 0.12 3.75 0.52 6.15 -1.08 -1.26 -5.01 116.67 119.86 3k93 s ASP 196 Ca 0.63 -1.46 0.18 0.00 -0.52 0.00 0.00 52.55 51.38 3k93 s ASP 196 Cb -0.60 -0.58 1.32 0.00 -1.46 0.00 0.00 42.92 41.61 3k93 s ASP 196 CO 0.54 -0.43 2.14 0.78 0.52 0.00 0.00 175.17 178.72 3k93 h ASN 197 N 8.24 0.00 -0.38 -0.34 2.35 -1.99 -0.14 115.58 123.33 3k93 h ASN 197 Ca -0.17 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 3k93 h ASN 197 Cb 1.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 3k93 h ASN 197 CO 0.45 0.04 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.84 3k93 h GLU 198 N 0.00 0.82 -0.39 0.81 5.08 -1.99 -0.97 114.58 117.94 3k93 h GLU 198 Ca -0.00 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 57.97 3k93 h GLU 198 Cb 0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3k93 h GLU 198 CO 0.00 0.88 -0.24 1.25 -1.00 0.00 0.00 179.01 179.90 3k93 h LEU 199 N 0.74 0.80 -0.59 1.33 5.85 -1.50 -1.28 115.31 120.67 3k93 h LEU 199 Ca 0.13 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3k93 h LEU 199 Cb 0.58 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3k93 h LEU 199 CO 0.04 1.02 0.13 0.40 -0.34 0.00 0.00 178.44 179.68 3k93 h ILE 200 N 0.68 1.25 -1.00 4.05 2.04 -1.04 -0.20 117.51 123.29 3k93 h ILE 200 Ca 0.09 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.03 3k93 h ILE 200 Cb 0.77 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3k93 h ILE 200 CO 0.06 0.34 0.66 0.44 0.00 0.00 0.00 178.15 179.66 3k93 h ASP 201 N 0.86 1.15 -0.44 1.72 3.32 -1.05 -1.55 116.42 120.44 3k93 h ASP 201 Ca 0.18 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.21 3k93 h ASP 201 Cb 0.37 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3k93 h ASP 201 CO 0.00 0.83 0.28 0.50 -1.72 0.00 0.00 179.24 179.14 3k93 h LYS 202 N 1.36 0.55 -0.29 3.56 3.64 -0.73 -1.71 116.57 122.96 3k93 h LYS 202 Ca 0.37 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 3k93 h LYS 202 Cb -0.16 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.48 3k93 h LYS 202 CO -0.08 0.37 -0.11 0.82 -2.27 0.00 0.00 179.45 178.18 3k93 h ILE 203 N 0.57 0.64 -0.40 2.00 2.04 -0.50 -0.19 117.51 121.67 3k93 h ILE 203 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.10 3k93 h ILE 203 Cb -0.05 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 3k93 h ILE 203 CO -0.05 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.15 3k93 h LYS 204 N -0.05 0.04 0.14 2.37 1.57 -1.01 0.84 116.57 120.46 3k93 h LYS 204 Ca 0.15 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3k93 h LYS 204 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3k93 h LYS 204 CO -0.33 0.02 -0.07 1.49 -0.57 0.00 0.00 179.45 180.00 3k93 h GLU 205 N 0.04 -0.18 -0.66 3.15 4.81 -0.80 -1.47 114.58 119.47 3k93 h GLU 205 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3k93 h GLU 205 Cb 0.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3k93 h GLU 205 CO -0.38 0.01 0.28 0.00 -0.73 0.00 0.00 179.01 178.20 3k93 h ARG 206 N -0.33 0.98 -0.56 1.92 2.47 -0.90 -1.60 114.38 116.36 3k93 h ARG 206 Ca -0.02 -0.17 -0.11 0.00 -1.26 0.00 0.00 59.98 58.43 3k93 h ARG 206 Cb 0.27 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3k93 h ARG 206 CO 0.03 0.81 -0.07 0.28 0.56 0.00 0.00 179.97 181.58 3k93 h VAL 207 N 0.93 1.27 -0.75 2.04 2.07 -0.82 -0.67 116.25 120.33 3k93 h VAL 207 Ca 0.22 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 3k93 h VAL 207 Cb 0.18 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3k93 h VAL 207 CO -0.02 0.44 0.38 -1.28 0.02 0.00 0.00 177.57 177.11 3k93 h SER 208 N 0.93 0.96 -0.49 0.57 0.87 -1.06 0.14 113.55 115.47 3k93 h SER 208 Ca 0.15 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3k93 h SER 208 Cb 0.64 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3k93 h SER 208 CO 0.04 0.81 0.02 0.00 -0.53 0.00 0.00 176.83 177.17 3k93 h ALA 209 N 1.19 0.65 -0.99 6.23 0.00 -1.15 -2.58 119.26 122.61 3k93 h ALA 209 Ca 0.26 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k93 h ALA 209 Cb 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3k93 h ALA 209 CO -0.04 0.44 0.64 0.00 0.00 0.00 0.00 179.25 180.29 3k93 h ALA 210 N 0.94 1.32 -0.41 0.00 0.00 -0.36 -1.55 119.26 119.19 3k93 h ALA 210 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3k93 h ALA 210 Cb 0.48 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3k93 h ALA 210 CO 0.02 0.51 -0.20 1.96 0.00 0.00 0.00 179.25 181.54 3k93 h GLN 211 N 1.22 0.81 -0.34 0.00 4.20 -0.57 0.82 115.11 121.26 3k93 h GLN 211 Ca 0.40 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3k93 h GLN 211 Cb 0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3k93 h GLN 211 CO -0.14 0.94 0.07 0.87 -0.67 0.00 0.00 178.83 179.90 3k93 h LYS 212 N 0.71 0.55 -0.10 1.46 1.57 -1.06 -0.53 116.57 119.17 3k93 h LYS 212 Ca 0.10 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3k93 h LYS 212 Cb 0.71 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 3k93 h LYS 212 CO 0.05 0.62 0.06 -0.92 -0.57 0.00 0.00 179.45 178.69 3k93 h TYR 213 N 0.39 0.13 -0.56 -1.35 3.20 -1.07 -2.57 116.97 115.14 3k93 h TYR 213 Ca 0.10 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.09 3k93 h TYR 213 Cb 0.33 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.46 3k93 h TYR 213 CO 0.02 0.14 -0.05 -0.92 -1.64 0.00 0.00 178.16 175.71 3k93 h TYR 214 N 0.08 -0.12 -0.89 -3.82 5.03 -0.76 -0.98 116.97 115.51 3k93 h TYR 214 Ca 0.03 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.43 3k93 h TYR 214 Cb 0.05 0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.42 3k93 h TYR 214 CO -0.05 -0.17 0.59 -0.44 -1.32 0.00 0.00 178.16 176.76 3k93 h ASP 215 N 0.07 0.95 -0.74 -2.11 3.32 -0.86 0.04 116.42 117.10 3k93 h ASP 215 Ca 0.28 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 3k93 h ASP 215 Cb 0.44 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3k93 h ASP 215 CO -0.51 0.65 0.24 -0.61 -1.72 0.00 0.00 179.24 177.29 3k93 h GLN 216 N 1.10 1.16 -0.23 3.56 4.15 -0.94 -1.08 115.11 122.83 3k93 h GLN 216 Ca 0.36 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 3k93 h GLN 216 Cb 0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3k93 h GLN 216 CO -0.11 0.98 0.02 -0.07 -1.93 0.00 0.00 178.83 177.72 3k93 h LEU 217 N 1.11 0.38 -0.74 -2.39 3.38 0.15 -2.68 115.31 114.53 3k93 h LEU 217 Ca 0.24 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3k93 h LEU 217 Cb 0.30 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3k93 h LEU 217 CO -0.01 0.57 0.42 0.40 0.09 0.00 0.00 178.44 179.92 3k93 h ILE 218 N 0.18 0.97 -0.19 1.22 1.08 -0.91 -2.22 117.51 117.64 3k93 h ILE 218 Ca 0.07 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3k93 h ILE 218 Cb 0.37 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 3k93 h ILE 218 CO 0.01 0.14 0.00 0.28 -0.69 0.00 0.00 178.15 177.89 3k93 h SER 219 N 0.76 0.25 0.00 1.72 0.02 -1.02 -3.20 113.55 112.09 3k93 h SER 219 Ca 0.33 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3k93 h SER 219 Cb 0.22 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3k93 h SER 219 CO -0.20 0.30 0.00 -0.62 -1.14 0.00 0.00 176.83 175.18 3k93 n GLU 220 N -4.38 0.27 -0.42 3.45 1.02 -0.84 -5.10 120.64 114.64 3k93 n GLU 220 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3k93 n GLU 220 Cb 0.18 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3k93 n GLU 220 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74