#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 2.61 -0.22 4.61 0.00 -1.26 -5.05 121.76 122.46 2k4q s ALA 2 Ca 0.00 -1.57 0.12 0.00 0.00 0.00 0.00 51.96 50.51 2k4q s ALA 2 Cb 0.00 -0.44 0.44 0.00 0.00 0.00 0.00 23.12 23.12 2k4q s ALA 2 CO 0.00 0.46 1.20 -1.33 0.00 0.00 0.00 175.76 176.09 2k4q n MET 3 N 0.32 2.12 -3.53 0.00 0.00 -1.26 -5.06 117.12 109.70 2k4q n MET 3 Ca -0.13 -3.48 -0.23 0.00 0.00 0.00 0.00 57.70 53.86 2k4q n MET 3 Cb 0.55 -1.68 -0.01 0.00 0.00 0.00 0.00 33.22 32.08 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2k4q s MET 4 N -3.09 3.44 0.40 0.03 1.00 -1.26 -5.01 119.30 114.82 2k4q s MET 4 Ca 0.41 -0.48 0.19 0.00 0.00 0.00 0.00 55.69 55.81 2k4q s MET 4 Cb 0.38 -2.73 0.84 0.00 0.00 0.00 0.00 34.83 33.33 2k4q s MET 4 CO -0.04 0.21 1.82 -1.00 0.00 0.00 0.00 175.02 176.01 2k4q h PRO 5 N 0.86 0.00 -5.70 2.03 0.13 -2.08 -3.44 132.00 123.80 2k4q h PRO 5 Ca -0.50 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.16 2k4q h PRO 5 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2k4q h PRO 5 CO 0.61 0.32 -0.76 0.14 -0.23 0.00 0.00 178.00 178.07 2k4q s VAL 6 N -3.84 1.65 0.18 1.56 -7.23 -1.26 -5.16 120.40 106.31 2k4q s VAL 6 Ca -0.01 -1.93 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2k4q s VAL 6 Cb 0.12 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.31 2k4q s VAL 6 CO 0.67 -0.41 0.16 -0.81 -0.31 0.00 0.00 175.10 174.40 2k4q n PRO 7 N 0.21 -1.33 -3.50 4.82 -0.04 -1.26 -5.04 135.00 128.85 2k4q n PRO 7 Ca -0.13 -0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 62.82 2k4q n PRO 7 Cb 0.58 -0.24 -0.02 0.00 -0.04 0.00 0.00 33.50 33.78 2k4q n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k4q s ASN 8 N -1.94 6.37 0.51 3.54 -0.87 -1.26 -5.00 114.94 116.30 2k4q s ASN 8 Ca 0.10 0.50 0.30 0.00 -1.57 0.00 0.00 52.86 52.19 2k4q s ASN 8 Cb -0.01 -2.05 1.24 0.00 -0.02 0.00 0.00 41.25 40.41 2k4q s ASN 8 CO 0.08 -0.17 1.95 1.55 -2.57 0.00 0.00 177.10 177.94 2k4q h PRO 9 N 1.50 0.00 -6.67 -0.60 0.13 -2.09 -3.44 132.00 120.83 2k4q h PRO 9 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 2k4q h PRO 9 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k4q h PRO 9 CO 0.65 0.10 -0.03 0.95 -0.23 0.00 0.00 178.00 179.43 2k4q s THR 10 N -3.73 4.95 0.14 1.56 -4.23 -1.26 -5.11 115.64 107.96 2k4q s THR 10 Ca 0.00 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2k4q s THR 10 Cb 0.10 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2k4q s THR 10 CO 0.58 -0.50 -0.13 0.00 -0.54 0.00 0.00 174.62 174.03 2k4q s MET 11 N -3.93 1.06 -0.02 3.99 0.23 -1.26 -5.12 119.30 114.25 2k4q s MET 11 Ca 0.46 -1.33 -0.30 0.00 -1.03 0.00 0.00 55.69 53.49 2k4q s MET 11 Cb -0.10 -0.86 -0.05 0.00 -1.53 0.00 0.00 34.83 32.29 2k4q s MET 11 CO 0.34 0.15 1.46 -1.25 -2.03 0.00 0.00 175.02 173.68 2k4q s PRO 12 N -3.04 4.25 0.31 3.16 0.04 -1.26 -4.98 135.00 133.49 2k4q s PRO 12 Ca 0.12 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2k4q s PRO 12 Cb -0.03 -3.67 -0.10 0.00 0.04 0.00 0.00 34.50 30.74 2k4q s PRO 12 CO 0.03 -0.66 1.35 0.08 0.04 0.00 0.00 177.00 177.85 2k4q s VAL 13 N 2.85 2.66 0.00 -0.36 1.01 -1.26 -4.97 120.40 120.33 2k4q s VAL 13 Ca 0.66 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2k4q s VAL 13 Cb -0.31 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2k4q s VAL 13 CO 0.26 0.14 0.80 0.29 0.00 0.00 0.00 175.10 176.59 2k4q n LYS 14 N 1.17 0.00 0.00 2.72 5.02 -1.26 -4.69 118.16 121.12 2k4q n LYS 14 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2k4q n LYS 14 Cb 0.41 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k4q n GLY 15 N -0.83 -2.17 1.95 0.72 0.00 -1.26 -4.62 105.19 98.98 2k4q n GLY 15 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q n ALA 16 N -2.16 4.68 -3.25 4.61 0.00 -1.26 -4.64 120.51 118.49 2k4q n ALA 16 Ca 0.00 -2.49 -0.25 0.00 0.00 0.00 0.00 53.44 50.70 2k4q n ALA 16 Cb 0.00 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 2k4q n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4q n GLY 17 N -0.39 3.29 3.31 0.00 0.00 -1.26 -5.09 105.19 105.04 2k4q n GLY 17 Ca 0.43 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 2k4q n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s THR 18 N -1.45 2.13 -0.08 2.61 2.01 -1.26 -4.31 115.64 115.28 2k4q s THR 18 Ca 0.36 -1.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.12 2k4q s THR 18 Cb 0.16 -1.75 0.04 0.00 0.01 0.00 0.00 72.50 70.96 2k4q s THR 18 CO -0.09 0.58 0.43 0.28 -0.69 0.00 0.00 174.62 175.13 2k4q s THR 19 N -0.45 0.02 -0.08 -0.82 -1.32 -1.26 -0.03 115.64 111.71 2k4q s THR 19 Ca 0.05 -0.20 -0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2k4q s THR 19 Cb -0.11 -0.69 -0.03 0.00 -1.51 0.00 0.00 72.50 70.16 2k4q s THR 19 CO 0.01 -0.11 -0.05 -1.48 -2.21 0.00 0.00 174.62 170.78 2k4q s LEU 20 N -0.67 3.26 0.13 9.08 2.34 -1.23 -2.19 118.68 129.39 2k4q s LEU 20 Ca -0.08 -0.00 0.10 0.00 0.06 0.00 0.00 54.13 54.22 2k4q s LEU 20 Cb -0.03 -1.73 -0.04 0.00 -0.56 0.00 0.00 46.19 43.83 2k4q s LEU 20 CO 0.04 0.34 -0.25 0.26 -1.06 0.00 0.00 176.35 175.68 2k4q s TRP 21 N -0.69 2.17 -0.10 3.48 0.51 0.47 -3.27 118.94 121.51 2k4q s TRP 21 Ca 0.11 -0.39 -0.03 0.00 -2.12 0.00 0.00 56.10 53.67 2k4q s TRP 21 Cb -0.11 -1.17 -0.03 0.00 -0.81 0.00 0.00 33.47 31.34 2k4q s TRP 21 CO 0.02 0.31 0.01 0.54 -0.51 0.00 0.00 176.95 177.32 2k4q s VAL 22 N -1.12 4.38 0.13 4.03 0.11 0.90 -1.24 120.40 127.59 2k4q s VAL 22 Ca 0.12 -0.21 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 2k4q s VAL 22 Cb -0.10 -2.86 -0.06 0.00 -1.53 0.00 0.00 36.38 31.82 2k4q s VAL 22 CO 0.06 0.58 0.49 -0.31 -3.33 0.00 0.00 175.10 172.59 2k4q s TYR 23 N -0.64 3.57 0.89 1.54 1.51 -1.18 -1.50 117.35 121.53 2k4q s TYR 23 Ca 0.11 0.92 -0.13 0.00 -1.01 0.00 0.00 57.07 56.96 2k4q s TYR 23 Cb -0.12 -2.27 0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2k4q s TYR 23 CO 0.02 0.44 0.58 1.17 -1.11 0.00 0.00 175.55 176.66 2k4q n LYS 24 N 0.70 -0.14 -0.09 -0.62 3.00 -1.26 -4.82 118.16 114.94 2k4q n LYS 24 Ca -0.05 0.01 0.16 0.00 -0.00 0.00 0.00 58.31 58.43 2k4q n LYS 24 Cb 0.52 -1.96 0.57 0.00 0.00 0.00 0.00 35.03 34.16 2k4q n LYS 24 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2k4q h GLY 25 N -1.28 0.43 -7.15 3.14 0.00 -2.00 -3.41 103.07 92.80 2k4q h GLY 25 Ca -0.44 -0.11 -0.58 0.00 0.00 0.00 0.00 47.33 46.19 2k4q h GLY 25 CO 0.38 0.05 1.53 1.44 0.00 0.00 0.00 176.54 179.94 2k4q n SER 26 N -4.44 2.02 -4.63 0.19 7.64 -1.26 -4.81 113.62 108.34 2k4q n SER 26 Ca 0.12 0.12 -0.51 0.00 1.01 0.00 0.00 58.87 59.60 2k4q n SER 26 Cb 0.52 -1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 62.33 2k4q n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k4q n GLY 27 N 6.33 1.04 3.58 0.23 0.00 -1.26 -4.96 105.19 110.15 2k4q n GLY 27 Ca 0.43 0.90 -0.24 0.00 0.00 0.00 0.00 46.02 47.11 2k4q n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 28 N 5.01 4.14 0.79 1.61 1.01 -1.26 -5.13 116.67 122.83 2k4q s ASP 28 Ca 0.99 -0.83 -0.11 0.00 0.71 0.00 0.00 52.55 53.31 2k4q s ASP 28 Cb -0.82 -0.60 0.07 0.00 1.01 0.00 0.00 42.92 42.58 2k4q s ASP 28 CO 0.54 -0.01 1.09 -2.16 0.21 0.00 0.00 175.17 174.84 2k4q s PRO 29 N -3.62 2.10 -0.00 8.23 0.04 -1.26 -4.98 135.00 135.51 2k4q s PRO 29 Ca 0.31 1.12 0.18 0.00 0.04 0.00 0.00 61.00 62.65 2k4q s PRO 29 Cb -0.05 -1.88 -0.22 0.00 0.04 0.00 0.00 34.50 32.39 2k4q s PRO 29 CO 0.18 -1.74 0.72 0.66 0.04 0.00 0.00 177.00 176.86 2k4q n TYR 30 N -3.58 0.00 0.20 0.56 4.02 -1.26 -3.72 117.16 113.38 2k4q n TYR 30 Ca 0.09 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.03 2k4q n TYR 30 Cb 0.53 -0.08 0.42 0.00 -0.02 0.00 0.00 39.34 40.19 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k4q h ALA 31 N 2.45 1.29 0.00 -0.72 0.00 -2.02 -3.38 119.26 116.89 2k4q h ALA 31 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.39 2k4q h ALA 31 Cb 0.51 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.11 2k4q h ALA 31 CO 0.00 0.41 -0.47 -1.71 0.00 0.00 0.00 179.25 177.48 2k4q n ASN 32 N -3.91 -2.77 0.06 0.00 5.15 -1.26 -4.98 115.26 107.54 2k4q n ASN 32 Ca -0.02 -3.38 0.09 0.00 -0.60 0.00 0.00 54.58 50.68 2k4q n ASN 32 Cb 0.40 1.85 0.39 0.00 -0.53 0.00 0.00 39.78 41.89 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 1.37 0.09 0.24 1.20 -0.04 -1.24 -2.96 135.00 133.65 2k4q n PRO 33 Ca 0.08 0.34 0.18 0.00 -0.04 0.00 0.00 63.50 64.06 2k4q n PRO 33 Cb 0.65 -1.68 0.87 0.00 -0.04 0.00 0.00 33.50 33.30 2k4q n PRO 33 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2k4q h LEU 34 N 0.00 0.00 -1.27 1.53 6.46 -1.93 -1.51 115.31 118.59 2k4q h LEU 34 Ca 0.00 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 2k4q h LEU 34 Cb 0.30 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.15 2k4q h LEU 34 CO 0.00 0.00 0.61 -1.28 -0.62 0.00 0.00 178.44 177.15 2k4q h SER 35 N 0.00 0.60 -2.20 1.25 0.87 -1.95 -3.39 113.55 108.73 2k4q h SER 35 Ca 0.07 0.07 -0.59 0.00 -1.23 0.00 0.00 61.79 60.11 2k4q h SER 35 Cb 0.45 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2k4q h SER 35 CO -0.00 0.24 1.43 -1.81 -0.53 0.00 0.00 176.83 176.15 2k4q s ASP 36 N -5.54 5.59 -0.05 6.23 1.01 -0.57 -4.79 116.67 118.55 2k4q s ASP 36 Ca -0.10 1.72 0.13 0.00 0.71 0.00 0.00 52.55 55.02 2k4q s ASP 36 Cb 0.24 -2.52 -0.20 0.00 1.01 0.00 0.00 42.92 41.45 2k4q s ASP 36 CO 0.79 -1.88 0.22 0.52 0.21 0.00 0.00 175.17 175.04 2k4q n VAL 37 N 7.64 0.26 -0.38 -1.27 0.31 -1.26 -4.43 118.33 119.19 2k4q n VAL 37 Ca 0.28 -0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 64.21 2k4q n VAL 37 Cb 0.45 -0.06 0.24 0.00 -0.91 0.00 0.00 33.84 33.56 2k4q n VAL 37 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k4q n ASP 38 N -2.12 4.07 -3.20 4.52 2.03 -1.26 -4.96 116.55 115.62 2k4q n ASP 38 Ca -0.08 -2.79 -0.21 0.00 0.52 0.00 0.00 54.79 52.24 2k4q n ASP 38 Cb 0.52 -0.66 0.20 0.00 -0.72 0.00 0.00 41.12 40.46 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2k4q n TRP 39 N 0.11 -3.14 -4.72 -0.67 2.14 -1.26 -4.89 117.44 105.00 2k4q n TRP 39 Ca 0.26 -0.51 -0.24 0.00 2.07 0.00 0.00 57.50 59.08 2k4q n TRP 39 Cb 1.03 -0.94 -0.15 0.00 -0.81 0.00 0.00 31.31 30.44 2k4q n TRP 39 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2k4q s SER 40 N -2.66 1.90 0.03 -0.67 0.15 -0.56 -5.01 113.70 106.89 2k4q s SER 40 Ca 0.46 -0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.79 2k4q s SER 40 Cb -0.08 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2k4q s SER 40 CO 0.38 0.18 0.15 0.00 1.20 0.00 0.00 173.24 175.16 2k4q s ARG 41 N -0.48 3.28 -0.10 5.44 3.03 -1.26 -0.07 118.95 128.79 2k4q s ARG 41 Ca 0.06 -0.45 -0.11 0.00 2.03 0.00 0.00 55.73 57.26 2k4q s ARG 41 Cb -0.06 -2.97 -0.04 0.00 -1.03 0.00 0.00 34.95 30.85 2k4q s ARG 41 CO -0.00 0.63 -0.21 1.28 -1.13 0.00 0.00 175.30 175.87 2k4q n LEU 42 N 0.70 1.31 0.00 -1.89 4.77 -1.20 -4.90 117.00 115.78 2k4q n LEU 42 Ca -0.09 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2k4q n LEU 42 Cb 0.52 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2k4q n LEU 42 CO 0.45 -0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 2k4q n ALA 43 N -3.80 0.00 -2.71 -1.18 0.00 -1.26 -4.44 120.51 107.12 2k4q n ALA 43 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 2k4q n ALA 43 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -1.93 4.34 -0.57 0.00 -2.85 -1.26 -3.48 119.74 114.00 2k4q s LYS 44 Ca 0.00 0.56 -0.27 0.00 -1.00 0.00 0.00 55.97 55.26 2k4q s LYS 44 Cb 0.00 -3.46 0.03 0.00 -2.06 0.00 0.00 37.83 32.34 2k4q s LYS 44 CO 0.00 0.08 1.11 0.08 0.10 0.00 0.00 175.35 176.73 2k4q s VAL 45 N 0.83 4.13 0.49 1.79 1.01 0.96 -3.48 120.40 126.14 2k4q s VAL 45 Ca 0.29 0.72 0.22 0.00 0.00 0.00 0.00 61.98 63.21 2k4q s VAL 45 Cb -0.16 -4.67 0.27 0.00 0.00 0.00 0.00 36.38 31.83 2k4q s VAL 45 CO 0.12 -1.26 2.12 0.11 0.00 0.00 0.00 175.10 176.18 2k4q h LYS 46 N 9.47 0.00 -1.72 2.72 1.57 -1.58 -3.40 116.57 123.63 2k4q h LYS 46 Ca -0.25 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2k4q h LYS 46 Cb 1.06 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.16 2k4q h LYS 46 CO 1.15 0.08 0.51 0.34 -0.57 0.00 0.00 179.45 180.97 2k4q s ASP 47 N -6.58 -0.39 -0.05 0.86 -1.08 -1.25 -4.94 116.67 103.23 2k4q s ASP 47 Ca -0.04 0.35 0.01 0.00 -0.52 0.00 0.00 52.55 52.35 2k4q s ASP 47 Cb 0.15 0.33 0.02 0.00 -1.46 0.00 0.00 42.92 41.96 2k4q s ASP 47 CO 0.62 -0.41 -0.07 -0.22 0.52 0.00 0.00 175.17 175.62 2k4q s LEU 48 N -1.37 1.42 -0.45 -1.34 2.96 -1.26 -1.70 118.68 116.93 2k4q s LEU 48 Ca -0.01 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2k4q s LEU 48 Cb -0.01 -0.57 0.13 0.00 0.50 0.00 0.00 46.19 46.24 2k4q s LEU 48 CO 0.00 -0.03 0.22 -0.89 -1.32 0.00 0.00 176.35 174.33 2k4q s THR 49 N 0.86 1.85 -0.17 3.68 2.01 0.88 -5.01 115.64 119.74 2k4q s THR 49 Ca -0.12 -2.72 -0.29 0.00 0.31 0.00 0.00 61.69 58.87 2k4q s THR 49 Cb -0.15 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2k4q s THR 49 CO 0.01 -0.82 1.57 -2.16 -0.69 0.00 0.00 174.62 172.53 2k4q s PRO 50 N 0.27 3.96 0.01 4.92 0.04 -1.26 -3.03 135.00 139.90 2k4q s PRO 50 Ca 0.16 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2k4q s PRO 50 Cb -0.24 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 2k4q s PRO 50 CO -0.02 -1.10 0.06 0.20 0.04 0.00 0.00 177.00 176.18 2k4q s GLY 51 N 3.67 1.98 0.45 0.56 0.00 -1.26 -4.97 107.32 107.75 2k4q s GLY 51 Ca 0.69 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 44.58 2k4q s GLY 51 CO 0.27 -0.80 0.41 -1.83 0.00 0.00 0.00 173.10 171.16 2k4q s GLU 52 N -1.77 2.48 -0.16 2.90 -1.05 -1.26 -4.70 118.70 115.15 2k4q s GLU 52 Ca 0.23 -1.61 0.15 0.00 -0.15 0.00 0.00 54.97 53.58 2k4q s GLU 52 Cb -0.12 -2.36 0.34 0.00 -0.44 0.00 0.00 34.13 31.55 2k4q s GLU 52 CO 0.14 -0.31 1.18 1.47 0.95 0.00 0.00 175.26 178.69 2k4q n LEU 53 N -1.64 2.37 -3.31 1.83 -0.00 -1.26 -4.82 117.00 110.18 2k4q n LEU 53 Ca 0.04 -3.34 -0.23 0.00 -0.00 0.00 0.00 56.01 52.48 2k4q n LEU 53 Cb 0.62 -0.44 -0.00 0.00 -0.00 0.00 0.00 43.42 43.59 2k4q n LEU 53 CO 0.42 1.00 -0.04 0.35 -0.00 0.00 0.00 177.39 179.12 2k4q n THR 54 N -1.17 -1.01 -4.19 1.47 -2.24 -1.26 -4.94 114.28 100.94 2k4q n THR 54 Ca 0.16 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.70 2k4q n THR 54 Cb 0.68 -1.86 -0.07 0.00 -2.10 0.00 0.00 70.33 66.98 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s ALA 55 N -2.92 3.32 -0.38 6.98 0.00 -1.26 -5.02 121.76 122.48 2k4q s ALA 55 Ca 0.38 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.98 2k4q s ALA 55 Cb -0.20 -1.05 0.67 0.00 0.00 0.00 0.00 23.12 22.54 2k4q s ALA 55 CO 0.46 0.39 1.80 0.39 0.00 0.00 0.00 175.76 178.80 2k4q n GLU 56 N -0.55 2.95 -2.75 0.00 1.02 -1.26 -4.97 120.64 115.09 2k4q n GLU 56 Ca -0.08 -2.86 -0.34 0.00 -0.02 0.00 0.00 57.16 53.85 2k4q n GLU 56 Cb 0.57 -2.14 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -1.02 6.94 0.12 1.62 0.15 -1.26 -5.07 113.70 115.17 2k4q s SER 57 Ca 0.53 1.79 -0.01 0.00 0.70 0.00 0.00 55.95 58.96 2k4q s SER 57 Cb 0.43 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2k4q s SER 57 CO 0.12 -0.36 0.03 -0.47 1.20 0.00 0.00 173.24 173.76 2k4q s TYR 58 N -1.97 0.84 1.00 3.44 5.04 -1.26 -5.15 117.35 119.29 2k4q s TYR 58 Ca 0.59 -1.17 -0.14 0.00 -2.44 0.00 0.00 57.07 53.91 2k4q s TYR 58 Cb -0.14 -0.49 0.07 0.00 0.35 0.00 0.00 41.96 41.75 2k4q s TYR 58 CO 0.18 -0.45 0.34 -0.40 -1.34 0.00 0.00 175.55 173.88 2k4q n ASP 59 N -0.07 -2.06 -4.69 4.32 5.68 -1.26 -4.77 116.55 113.70 2k4q n ASP 59 Ca -0.07 0.19 -0.52 0.00 -0.50 0.00 0.00 54.79 53.89 2k4q n ASP 59 Cb 0.63 -1.15 -0.06 0.00 -1.14 0.00 0.00 41.12 39.40 2k4q n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2k4q n ASP 60 N -1.64 2.92 -2.40 -1.12 5.68 -1.26 -4.88 116.55 113.86 2k4q n ASP 60 Ca 0.05 1.03 -0.23 0.00 -0.50 0.00 0.00 54.79 55.14 2k4q n ASP 60 Cb 0.56 -1.28 0.01 0.00 -1.14 0.00 0.00 41.12 39.27 2k4q n ASP 60 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2k4q n SER 61 N 5.68 4.27 -3.43 -1.12 2.88 -1.26 -5.07 113.62 115.57 2k4q n SER 61 Ca 0.23 -3.54 -0.22 0.00 -1.33 0.00 0.00 58.87 54.01 2k4q n SER 61 Cb 0.23 -0.44 0.16 0.00 -0.75 0.00 0.00 64.21 63.41 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4q n TYR 62 N -0.50 -3.98 -3.56 0.66 0.18 -1.26 -5.11 117.16 103.60 2k4q n TYR 62 Ca 0.36 -0.88 0.01 0.00 1.88 0.00 0.00 57.90 59.26 2k4q n TYR 62 Cb 0.76 -0.78 -0.06 0.00 -0.38 0.00 0.00 39.34 38.88 2k4q n TYR 62 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2k4q s LEU 63 N 0.00 -0.32 0.11 -3.48 2.34 -1.26 -5.18 118.68 110.89 2k4q s LEU 63 Ca 0.57 0.49 -0.26 0.00 0.06 0.00 0.00 54.13 54.99 2k4q s LEU 63 Cb -0.02 1.43 0.07 0.00 -0.56 0.00 0.00 46.19 47.12 2k4q s LEU 63 CO 0.40 -0.07 0.87 -0.62 -1.06 0.00 0.00 176.35 175.87 2k4q s ASP 64 N 1.49 -0.30 0.00 1.48 2.15 -1.26 -5.13 116.67 115.10 2k4q s ASP 64 Ca -0.07 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.68 2k4q s ASP 64 Cb -0.03 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 2k4q s ASP 64 CO -0.14 -0.85 0.00 -0.90 -0.17 0.00 0.00 175.17 173.11 2k4q n ASP 65 N -0.38 0.00 -0.18 -0.34 5.75 -1.26 -5.05 116.55 115.09 2k4q n ASP 65 Ca -0.08 -0.19 -0.07 0.00 -0.01 0.00 0.00 54.79 54.45 2k4q n ASP 65 Cb 0.61 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2k4q h GLU 66 N 0.00 0.71 -3.52 0.11 5.08 -2.09 -3.20 114.58 111.67 2k4q h GLU 66 Ca 0.00 -0.05 -0.66 0.00 -1.00 0.00 0.00 59.36 57.65 2k4q h GLU 66 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2k4q h GLU 66 CO 0.00 0.48 3.40 -3.47 -1.00 0.00 0.00 179.01 178.42 2k4q n ASP 67 N -4.70 6.19 -4.84 1.42 2.03 -1.26 -4.94 116.55 110.44 2k4q n ASP 67 Ca 0.03 -2.67 -0.32 0.00 0.52 0.00 0.00 54.79 52.36 2k4q n ASP 67 Cb 0.03 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 38.88 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4q s ALA 68 N 2.83 3.01 0.00 -1.67 0.00 -1.21 -4.99 121.76 119.73 2k4q s ALA 68 Ca 0.58 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2k4q s ALA 68 Cb 0.16 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2k4q s ALA 68 CO -0.06 -0.48 0.00 -3.47 0.00 0.00 0.00 175.76 171.75 2k4q n ASP 69 N -2.03 0.92 -3.52 0.00 2.03 -1.26 -5.10 116.55 107.59 2k4q n ASP 69 Ca 0.07 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.37 2k4q n ASP 69 Cb 0.54 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.89 2k4q n ASP 69 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2k4q s TRP 70 N -1.75 -0.68 0.19 -0.67 -0.00 -1.26 -5.05 118.94 109.72 2k4q s TRP 70 Ca 0.00 1.25 -0.11 0.00 -0.00 0.00 0.00 56.10 57.24 2k4q s TRP 70 Cb 0.00 0.41 0.20 0.00 -0.00 0.00 0.00 33.47 34.08 2k4q s TRP 70 CO 0.00 -0.34 1.77 1.15 -0.00 0.00 0.00 176.95 179.53 2k4q h THR 71 N 5.31 0.88 -5.97 5.86 2.02 -2.00 -3.46 112.91 115.55 2k4q h THR 71 Ca -0.21 -0.16 -0.39 0.00 0.77 0.00 0.00 66.41 66.42 2k4q h THR 71 Cb 1.15 0.37 0.09 0.00 -1.74 0.00 0.00 68.15 68.02 2k4q h THR 71 CO 0.13 0.08 -0.84 0.00 0.37 0.00 0.00 175.52 175.27 2k4q n ALA 72 N -2.39 -2.12 -2.37 6.16 0.00 -1.26 -5.00 120.51 113.52 2k4q n ALA 72 Ca 0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 2k4q n ALA 72 Cb 0.19 -2.66 -0.09 0.00 0.00 0.00 0.00 19.45 16.90 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N -3.57 0.39 0.00 0.00 -4.23 -1.26 -5.17 115.64 101.79 2k4q s THR 73 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2k4q s THR 73 Cb -0.02 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2k4q s THR 73 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2k4q n GLY 74 N -0.66 4.45 2.88 3.99 0.00 -1.26 -5.16 105.19 109.43 2k4q n GLY 74 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2k4q n GLY 74 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k4q s GLN 75 N 1.92 0.22 0.94 1.61 -2.07 -1.26 -5.16 119.66 115.87 2k4q s GLN 75 Ca 0.00 0.48 -0.12 0.00 -1.82 0.00 0.00 55.36 53.90 2k4q s GLN 75 Cb 0.00 -0.63 0.15 0.00 -1.09 0.00 0.00 33.01 31.45 2k4q s GLN 75 CO 0.00 -0.52 1.09 0.20 -1.32 0.00 0.00 175.29 174.74 2k4q s GLY 76 N 2.41 1.60 -0.30 2.60 0.00 -1.26 -5.01 107.32 107.37 2k4q s GLY 76 Ca 0.06 -0.14 0.18 0.00 0.00 0.00 0.00 44.72 44.82 2k4q s GLY 76 CO -0.12 0.40 1.06 0.61 0.00 0.00 0.00 173.10 175.05 2k4q n GLN 77 N -4.03 1.93 -3.76 2.90 10.64 -1.26 -5.06 117.38 118.75 2k4q n GLN 77 Ca 0.06 -3.60 -0.36 0.00 -1.83 0.00 0.00 57.00 51.27 2k4q n GLN 77 Cb 0.56 -1.63 -0.13 0.00 -0.86 0.00 0.00 30.24 28.18 2k4q n GLN 77 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k4q s LYS 78 N -3.52 3.63 -0.95 2.61 1.02 -1.26 -5.03 119.74 116.23 2k4q s LYS 78 Ca 0.32 -0.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.79 2k4q s LYS 78 Cb 0.39 -3.32 0.26 0.00 -0.52 0.00 0.00 37.83 34.64 2k4q s LYS 78 CO -0.02 -0.20 1.03 0.43 -0.92 0.00 0.00 175.35 175.68 2k4q n SER 79 N 4.92 5.00 -3.96 2.83 7.64 -1.26 -5.01 113.62 123.78 2k4q n SER 79 Ca -0.16 -3.24 -0.14 0.00 1.01 0.00 0.00 58.87 56.34 2k4q n SER 79 Cb 0.51 -1.12 -0.14 0.00 -1.01 0.00 0.00 64.21 62.46 2k4q n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q s ALA 80 N -1.91 0.33 0.00 -0.43 0.00 -1.26 -3.80 121.76 114.69 2k4q s ALA 80 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2k4q s ALA 80 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2k4q s ALA 80 CO -0.04 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2k4q n GLY 81 N 2.61 0.38 3.29 0.00 0.00 -1.26 -4.93 105.19 105.27 2k4q n GLY 81 Ca -0.15 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 -2.38 -3.70 1.61 5.75 -1.26 -4.91 116.55 111.66 2k4q n ASP 82 Ca 0.00 -0.04 -0.11 0.00 -0.01 0.00 0.00 54.79 54.63 2k4q n ASP 82 Cb 0.00 -0.99 -0.12 0.00 -1.03 0.00 0.00 41.12 38.99 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2k4q s THR 83 N -2.25 -0.17 -0.20 2.12 2.01 -0.41 -4.05 115.64 112.70 2k4q s THR 83 Ca 0.55 0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.65 2k4q s THR 83 Cb -0.13 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2k4q s THR 83 CO 0.67 0.06 0.01 -0.55 -0.69 0.00 0.00 174.62 174.12 2k4q s SER 84 N 1.66 4.97 -0.16 3.53 0.15 -1.17 -0.14 113.70 122.54 2k4q s SER 84 Ca -0.07 -0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 2k4q s SER 84 Cb -0.10 -1.85 0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2k4q s SER 84 CO -0.11 0.08 0.40 0.72 1.20 0.00 0.00 173.24 175.53 2k4q s PHE 85 N 0.93 -0.53 0.24 3.44 -0.71 -0.56 -0.09 117.98 120.71 2k4q s PHE 85 Ca 0.02 1.18 -0.15 0.00 -1.04 0.00 0.00 56.93 56.94 2k4q s PHE 85 Cb -0.14 0.21 -0.08 0.00 -1.21 0.00 0.00 43.02 41.80 2k4q s PHE 85 CO 0.02 -0.28 0.65 0.99 -1.34 0.00 0.00 175.22 175.25 2k4q s THR 86 N 0.91 4.75 0.21 -4.49 2.01 -0.69 -1.03 115.64 117.31 2k4q s THR 86 Ca -0.06 0.89 0.08 0.00 0.31 0.00 0.00 61.69 62.91 2k4q s THR 86 Cb -0.06 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2k4q s THR 86 CO -0.07 0.03 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.99 2k4q s LEU 87 N -2.47 2.55 -0.14 4.42 2.01 0.12 -1.64 118.68 123.54 2k4q s LEU 87 Ca 0.46 -1.03 -0.21 0.00 0.01 0.00 0.00 54.13 53.35 2k4q s LEU 87 Cb -0.13 -0.68 0.05 0.00 0.01 0.00 0.00 46.19 45.44 2k4q s LEU 87 CO 0.19 -0.18 0.54 0.00 1.01 0.00 0.00 176.35 177.92 2k4q s ALA 88 N -2.97 -1.37 -0.10 4.21 0.00 -1.23 -1.23 121.76 119.07 2k4q s ALA 88 Ca 0.23 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.50 2k4q s ALA 88 Cb -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2k4q s ALA 88 CO 0.07 -0.29 -0.16 -1.58 0.00 0.00 0.00 175.76 173.81 2k4q s TRP 89 N -0.36 1.98 0.42 0.00 0.51 -0.33 -4.14 118.94 117.02 2k4q s TRP 89 Ca -0.05 -0.91 -0.01 0.00 -2.12 0.00 0.00 56.10 53.01 2k4q s TRP 89 Cb -0.03 -1.42 -0.02 0.00 -0.81 0.00 0.00 33.47 31.19 2k4q s TRP 89 CO 0.04 -0.46 0.66 -1.64 -0.51 0.00 0.00 176.95 175.04 2k4q s MET 90 N 0.92 3.35 -0.22 4.98 -1.94 -1.26 -1.12 119.30 124.00 2k4q s MET 90 Ca -0.08 -0.23 -0.29 0.00 -1.71 0.00 0.00 55.69 53.38 2k4q s MET 90 Cb -0.15 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2k4q s MET 90 CO -0.00 -0.10 1.61 -1.25 -0.01 0.00 0.00 175.02 175.26 2k4q s PRO 91 N -4.53 3.79 0.00 2.03 0.04 -1.25 -3.03 135.00 132.06 2k4q s PRO 91 Ca 0.45 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2k4q s PRO 91 Cb -0.10 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2k4q s PRO 91 CO 0.39 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.55 2k4q n GLY 92 N 4.66 1.46 1.49 0.56 0.00 -1.26 -5.12 105.19 106.99 2k4q n GLY 92 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2k4q n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 93 N -0.18 0.22 -4.10 1.61 -0.58 -1.17 -5.19 120.64 111.25 2k4q n GLU 93 Ca 0.00 -1.48 -0.14 0.00 -0.42 0.00 0.00 57.16 55.11 2k4q n GLU 93 Cb 0.00 1.26 -0.05 0.00 -0.57 0.00 0.00 31.44 32.08 2k4q n GLU 93 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2k4q s GLN 94 N -2.57 1.82 0.00 3.49 1.11 -1.26 -4.91 119.66 117.34 2k4q s GLN 94 Ca 0.17 -1.72 0.00 0.00 0.01 0.00 0.00 55.36 53.82 2k4q s GLN 94 Cb 0.01 0.43 0.00 0.00 -1.01 0.00 0.00 33.01 32.43 2k4q s GLN 94 CO 0.12 -0.74 0.00 0.41 0.01 0.00 0.00 175.29 175.09 2k4q n GLY 95 N -0.53 0.46 0.41 3.09 0.00 -1.26 -4.86 105.19 102.49 2k4q n GLY 95 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.24 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 0.15 -0.91 1.61 4.20 -1.96 -0.51 115.11 117.69 2k4q h GLN 96 Ca 0.00 -0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.86 2k4q h GLN 96 Cb 0.00 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.65 2k4q h GLN 96 CO 0.00 0.10 0.51 -0.56 -0.67 0.00 0.00 178.83 178.21 2k4q h GLN 97 N 0.16 0.66 0.31 1.46 3.07 -1.98 -0.11 115.11 118.68 2k4q h GLN 97 Ca 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 59.06 2k4q h GLN 97 Cb 1.19 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.58 2k4q h GLN 97 CO -0.06 0.44 -0.26 0.00 0.09 0.00 0.00 178.83 179.04 2k4q h ALA 98 N 1.60 -0.58 -0.14 0.06 0.00 -1.50 -0.65 119.26 118.06 2k4q h ALA 98 Ca 0.51 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2k4q h ALA 98 Cb 0.75 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2k4q h ALA 98 CO -0.37 -0.85 0.05 -0.07 0.00 0.00 0.00 179.25 178.01 2k4q h LEU 99 N -0.59 0.07 -0.45 0.00 3.38 -1.45 -0.47 115.31 115.81 2k4q h LEU 99 Ca -0.02 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2k4q h LEU 99 Cb 0.53 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2k4q h LEU 99 CO -0.03 0.06 -0.05 0.25 0.09 0.00 0.00 178.44 178.76 2k4q h LEU 100 N 0.13 -0.30 -0.91 1.67 7.12 -0.89 -0.31 115.31 121.82 2k4q h LEU 100 Ca 0.06 0.12 -0.06 0.00 0.13 0.00 0.00 57.88 58.13 2k4q h LEU 100 Cb 0.02 0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 2k4q h LEU 100 CO -0.05 -0.10 0.15 0.00 -0.13 0.00 0.00 178.44 178.31 2k4q h ALA 101 N 1.42 1.11 -0.77 1.25 0.00 -0.84 -1.26 119.26 120.18 2k4q h ALA 101 Ca 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4q h ALA 101 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2k4q h ALA 101 CO -0.41 0.60 0.47 -1.49 0.00 0.00 0.00 179.25 178.41 2k4q h TRP 102 N 0.92 1.00 0.24 0.00 6.55 0.33 0.24 115.95 125.23 2k4q h TRP 102 Ca 0.20 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.03 2k4q h TRP 102 Cb 0.32 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2k4q h TRP 102 CO 0.02 0.67 -0.12 0.35 -1.05 0.00 0.00 178.44 178.31 2k4q h PHE 103 N 1.05 -0.30 -0.82 0.49 3.57 -0.84 -0.24 116.94 119.84 2k4q h PHE 103 Ca 0.28 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.85 2k4q h PHE 103 Cb -0.05 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2k4q h PHE 103 CO -0.01 0.07 0.49 -0.97 -2.23 0.00 0.00 178.31 175.66 2k4q h ASN 104 N -0.85 0.73 -0.06 0.41 -0.73 -1.19 -2.57 115.58 111.32 2k4q h ASN 104 Ca -0.03 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2k4q h ASN 104 Cb 0.51 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 2k4q h ASN 104 CO 0.05 0.44 -0.02 -0.08 -0.37 0.00 0.00 177.43 177.46 2k4q h GLU 105 N 0.85 0.12 -0.48 6.67 4.57 -0.57 -3.47 114.58 122.27 2k4q h GLU 105 Ca 0.38 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.30 2k4q h GLU 105 Cb 0.27 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.77 2k4q h GLU 105 CO -0.21 0.46 -0.19 0.41 -1.18 0.00 0.00 179.01 178.31 2k4q n GLY 106 N -0.09 1.15 2.66 1.92 0.00 -0.10 -5.01 105.19 105.73 2k4q n GLY 106 Ca -0.07 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2k4q n GLY 106 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k4q n ASP 107 N 0.17 1.07 -4.80 1.61 2.03 -1.26 -5.04 116.55 110.33 2k4q n ASP 107 Ca -0.10 -1.86 -0.38 0.00 0.52 0.00 0.00 54.79 52.97 2k4q n ASP 107 Cb 0.35 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 2k4q n ASP 107 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2k4q s THR 108 N -1.88 4.98 0.26 5.18 2.01 -1.26 -4.49 115.64 120.44 2k4q s THR 108 Ca 0.44 0.98 0.01 0.00 0.31 0.00 0.00 61.69 63.44 2k4q s THR 108 Cb -0.03 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2k4q s THR 108 CO 0.29 0.51 0.09 -0.13 -0.69 0.00 0.00 174.62 174.69 2k4q s ARG 109 N -0.67 1.42 -0.06 4.92 1.81 0.07 -4.95 118.95 121.49 2k4q s ARG 109 Ca 0.26 -1.77 0.02 0.00 -1.72 0.00 0.00 55.73 52.52 2k4q s ARG 109 Cb -0.17 -0.29 0.02 0.00 -0.45 0.00 0.00 34.95 34.05 2k4q s ARG 109 CO 0.14 -0.28 -0.10 0.00 -0.68 0.00 0.00 175.30 174.38 2k4q s ALA 110 N -3.73 1.05 -0.00 2.13 0.00 -1.26 -0.81 121.76 119.14 2k4q s ALA 110 Ca 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 2k4q s ALA 110 Cb 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2k4q s ALA 110 CO 0.14 0.08 0.06 1.52 0.00 0.00 0.00 175.76 177.56 2k4q s TYR 111 N 0.70 0.08 0.01 0.00 -0.85 -0.02 -3.11 117.35 114.16 2k4q s TYR 111 Ca -0.13 -0.18 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 2k4q s TYR 111 Cb -0.15 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.10 2k4q s TYR 111 CO 0.02 -0.19 -0.06 -1.59 -1.52 0.00 0.00 175.55 172.21 2k4q s LYS 112 N -1.04 0.49 -0.18 -3.49 0.00 -0.38 -0.10 119.74 115.04 2k4q s LYS 112 Ca -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 55.97 55.48 2k4q s LYS 112 Cb -0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 37.83 37.31 2k4q s LYS 112 CO 0.00 0.11 -0.03 0.42 0.00 0.00 0.00 175.35 175.86 2k4q s ILE 113 N -0.40 3.83 -0.09 3.79 1.09 0.15 -0.39 121.20 129.18 2k4q s ILE 113 Ca -0.00 -0.37 -0.18 0.00 -1.10 0.00 0.00 60.65 59.00 2k4q s ILE 113 Cb -0.04 -2.70 -0.05 0.00 -1.06 0.00 0.00 42.46 38.61 2k4q s ILE 113 CO -0.00 0.46 0.49 -0.60 -0.10 0.00 0.00 174.94 175.19 2k4q s ARG 114 N 0.72 4.29 0.39 2.79 3.52 -0.93 -0.97 118.95 128.75 2k4q s ARG 114 Ca -0.01 0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 56.06 2k4q s ARG 114 Cb -0.14 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 2k4q s ARG 114 CO 0.02 0.25 0.62 -0.06 -0.81 0.00 0.00 175.30 175.32 2k4q s PHE 115 N 0.31 3.48 0.09 5.12 0.40 -0.56 -4.02 117.98 122.79 2k4q s PHE 115 Ca 0.26 0.43 0.34 0.00 -0.60 0.00 0.00 56.93 57.36 2k4q s PHE 115 Cb -0.16 -2.03 1.39 0.00 0.51 0.00 0.00 43.02 42.73 2k4q s PHE 115 CO 0.12 -0.02 1.99 -1.00 0.70 0.00 0.00 175.22 177.00 2k4q h PRO 116 N 0.59 0.00 0.00 0.24 0.13 -1.84 -2.47 132.00 128.66 2k4q h PRO 116 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k4q h PRO 116 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k4q h PRO 116 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 2k4q n ASN 117 N -3.03 0.00 0.00 1.44 4.13 -1.26 -4.86 115.26 111.67 2k4q n ASN 117 Ca 0.01 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 55.99 2k4q n ASN 117 Cb 0.29 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4q n GLY 118 N 0.93 2.11 3.72 7.41 0.00 -0.93 -5.07 105.19 113.36 2k4q n GLY 118 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.57 1.82 -0.14 2.61 -4.23 -1.26 -4.83 115.64 107.04 2k4q s THR 119 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 2k4q s THR 119 Cb 0.00 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.21 2k4q s THR 119 CO 0.00 0.00 0.39 0.54 -0.54 0.00 0.00 174.62 175.01 2k4q s VAL 120 N -3.27 0.00 -0.20 2.29 0.11 -1.26 -1.50 120.40 116.57 2k4q s VAL 120 Ca 0.70 -0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2k4q s VAL 120 Cb -0.10 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2k4q s VAL 120 CO 0.55 -0.02 -0.12 -1.81 -3.33 0.00 0.00 175.10 170.37 2k4q s ASP 121 N 0.07 3.75 -0.08 3.54 1.11 -0.15 -4.98 116.67 119.94 2k4q s ASP 121 Ca -0.01 -0.54 -0.14 0.00 0.18 0.00 0.00 52.55 52.04 2k4q s ASP 121 Cb -0.03 -1.61 -0.05 0.00 1.07 0.00 0.00 42.92 42.30 2k4q s ASP 121 CO 0.01 -0.02 0.34 -0.69 1.18 0.00 0.00 175.17 175.99 2k4q s VAL 122 N 1.38 5.20 0.05 -1.27 1.01 -1.26 -0.67 120.40 124.83 2k4q s VAL 122 Ca 0.05 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2k4q s VAL 122 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2k4q s VAL 122 CO -0.08 0.50 -0.04 -0.36 0.00 0.00 0.00 175.10 175.12 2k4q s PHE 123 N -0.45 0.53 0.16 5.22 0.08 0.86 -4.97 117.98 119.41 2k4q s PHE 123 Ca 0.21 -0.84 -0.10 0.00 0.12 0.00 0.00 56.93 56.31 2k4q s PHE 123 Cb -0.15 -0.36 -0.00 0.00 -0.57 0.00 0.00 43.02 41.94 2k4q s PHE 123 CO 0.09 -0.26 0.30 1.03 -0.10 0.00 0.00 175.22 176.27 2k4q s ARG 124 N -3.03 1.14 0.00 0.44 0.52 -1.26 -0.84 118.95 115.92 2k4q s ARG 124 Ca 0.00 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2k4q s ARG 124 Cb 0.01 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.87 2k4q s ARG 124 CO -0.06 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.25 2k4q n GLY 125 N -0.21 0.62 3.33 -3.53 0.00 0.01 -4.99 105.19 100.42 2k4q n GLY 125 Ca -0.09 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -1.02 2.61 0.00 1.61 -2.14 -1.26 -0.75 118.94 117.99 2k4q s TRP 126 Ca 0.00 -0.63 0.00 0.00 2.66 0.00 0.00 56.10 58.13 2k4q s TRP 126 Cb 0.00 -1.69 0.00 0.00 -3.10 0.00 0.00 33.47 28.68 2k4q s TRP 126 CO 0.00 -0.16 0.97 0.28 -2.66 0.00 0.00 176.95 175.38 2k4q n VAL 127 N 3.06 0.00 -1.15 -0.66 0.31 -1.26 -3.21 118.33 115.42 2k4q n VAL 127 Ca -0.18 1.47 -0.05 0.00 -0.01 0.00 0.00 64.34 65.57 2k4q n VAL 127 Cb 0.52 -2.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.06 2k4q n VAL 127 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2k4q n SER 128 N -2.12 -5.08 -3.38 4.52 2.88 -1.26 -1.19 113.62 107.99 2k4q n SER 128 Ca 0.00 0.12 -0.14 0.00 -1.33 0.00 0.00 58.87 57.52 2k4q n SER 128 Cb 0.00 -3.02 -0.09 0.00 -0.75 0.00 0.00 64.21 60.35 2k4q n SER 128 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k4q s SER 129 N -2.28 1.10 -0.10 -3.46 0.15 -1.23 -4.88 113.70 103.01 2k4q s SER 129 Ca 0.00 -0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.09 2k4q s SER 129 Cb 0.00 0.73 0.03 0.00 -1.71 0.00 0.00 66.02 65.07 2k4q s SER 129 CO 0.00 -0.36 0.36 -0.63 1.20 0.00 0.00 173.24 173.81 2k4q s ILE 130 N 2.43 0.02 0.23 6.45 1.01 -1.26 -3.38 121.20 126.70 2k4q s ILE 130 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.64 2k4q s ILE 130 Cb -0.14 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2k4q s ILE 130 CO -0.26 -0.08 0.02 -0.83 0.00 0.00 0.00 174.94 173.79 2k4q s GLY 131 N -0.28 1.57 0.08 6.18 0.00 -1.26 -5.10 107.32 108.51 2k4q s GLY 131 Ca -0.04 -1.78 -0.31 0.00 0.00 0.00 0.00 44.72 42.59 2k4q s GLY 131 CO 0.02 -1.64 1.88 -1.59 0.00 0.00 0.00 173.10 171.77 2k4q s LYS 132 N -3.90 4.14 0.31 2.90 -2.85 -1.26 -4.91 119.74 114.16 2k4q s LYS 132 Ca 0.30 2.59 -0.29 0.00 -1.00 0.00 0.00 55.97 57.57 2k4q s LYS 132 Cb 0.06 -3.84 -0.12 0.00 -2.06 0.00 0.00 37.83 31.87 2k4q s LYS 132 CO 0.09 -0.89 1.46 0.00 0.10 0.00 0.00 175.35 176.11 2k4q n ALA 133 N 6.48 1.90 -2.63 0.59 0.00 -1.26 -4.96 120.51 120.63 2k4q n ALA 133 Ca 0.19 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 2k4q n ALA 133 Cb 0.39 -2.36 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 2k4q n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k4q s VAL 134 N -0.50 5.19 -0.17 0.00 1.01 -0.46 -4.91 120.40 120.56 2k4q s VAL 134 Ca 0.61 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 2k4q s VAL 134 Cb -0.54 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2k4q s VAL 134 CO 0.55 0.20 0.31 -0.89 0.00 0.00 0.00 175.10 175.27 2k4q s THR 135 N 1.77 5.29 -0.22 3.92 2.01 -1.26 -0.62 115.64 126.53 2k4q s THR 135 Ca 0.16 0.57 -0.12 0.00 0.31 0.00 0.00 61.69 62.61 2k4q s THR 135 Cb -0.15 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.78 2k4q s THR 135 CO 0.09 0.36 0.53 0.00 -0.69 0.00 0.00 174.62 174.91 2k4q s ALA 136 N 0.62 -1.41 -1.42 7.40 0.00 0.91 -4.93 121.76 122.94 2k4q s ALA 136 Ca 0.17 1.91 -0.08 0.00 0.00 0.00 0.00 51.96 53.96 2k4q s ALA 136 Cb -0.13 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.87 2k4q s ALA 136 CO 0.05 -0.34 0.91 1.63 0.00 0.00 0.00 175.76 178.00 2k4q n LYS 137 N 4.35 -5.63 -1.51 0.00 4.01 -1.26 -0.18 118.16 117.93 2k4q n LYS 137 Ca -0.21 0.64 -0.18 0.00 -0.51 0.00 0.00 58.31 58.05 2k4q n LYS 137 Cb 0.56 -5.44 -0.08 0.00 -0.51 0.00 0.00 35.03 29.57 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.56 -1.41 -4.51 1.97 1.02 -1.26 -4.96 120.64 106.93 2k4q n GLU 138 Ca -0.10 1.12 -0.24 0.00 -0.02 0.00 0.00 57.16 57.92 2k4q n GLU 138 Cb 0.59 -5.46 -0.17 0.00 -0.02 0.00 0.00 31.44 26.38 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.57 1.07 -0.03 2.62 1.01 0.75 -3.77 120.40 119.48 2k4q s VAL 139 Ca 0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2k4q s VAL 139 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2k4q s VAL 139 CO 0.00 0.34 0.31 -0.63 0.00 0.00 0.00 175.10 175.12 2k4q s ILE 140 N 0.74 5.21 -0.00 2.22 1.01 -0.28 -0.06 121.20 130.04 2k4q s ILE 140 Ca -0.13 0.53 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 2k4q s ILE 140 Cb -0.16 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2k4q s ILE 140 CO 0.03 0.54 0.03 0.42 0.00 0.00 0.00 174.94 175.95 2k4q s THR 141 N -1.12 0.05 0.14 2.92 -4.23 0.21 -1.18 115.64 112.42 2k4q s THR 141 Ca 0.23 -0.42 -0.25 0.00 -1.18 0.00 0.00 61.69 60.06 2k4q s THR 141 Cb -0.15 -0.19 0.07 0.00 1.34 0.00 0.00 72.50 73.57 2k4q s THR 141 CO 0.11 -0.23 0.79 -0.60 -0.54 0.00 0.00 174.62 174.15 2k4q s ARG 142 N -0.71 1.25 -0.15 3.99 6.06 -0.37 -1.36 118.95 127.66 2k4q s ARG 142 Ca -0.08 -0.58 0.01 0.00 -2.50 0.00 0.00 55.73 52.58 2k4q s ARG 142 Cb -0.05 0.50 0.02 0.00 0.06 0.00 0.00 34.95 35.48 2k4q s ARG 142 CO -0.00 -0.56 -0.17 0.95 -2.50 0.00 0.00 175.30 173.02 2k4q s THR 143 N -3.51 1.76 -0.11 4.11 -4.23 -1.26 0.16 115.64 112.57 2k4q s THR 143 Ca 0.07 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.76 2k4q s THR 143 Cb -0.02 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 2k4q s THR 143 CO -0.04 0.49 0.09 -0.69 -0.54 0.00 0.00 174.62 173.93 2k4q s VAL 144 N 1.27 5.04 -0.03 2.29 1.01 -0.20 -4.68 120.40 125.10 2k4q s VAL 144 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2k4q s VAL 144 Cb -0.13 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2k4q s VAL 144 CO -0.09 0.61 -0.06 -0.75 0.00 0.00 0.00 175.10 174.81 2k4q s LYS 145 N -0.91 0.73 -0.35 2.72 2.47 -1.22 -1.49 119.74 121.69 2k4q s LYS 145 Ca 0.14 -0.18 -0.11 0.00 -1.56 0.00 0.00 55.97 54.25 2k4q s LYS 145 Cb -0.12 -0.71 0.01 0.00 -1.46 0.00 0.00 37.83 35.54 2k4q s LYS 145 CO 0.03 0.04 0.21 0.08 0.16 0.00 0.00 175.35 175.86 2k4q s VAL 146 N 0.39 4.81 -0.31 4.02 1.01 0.80 -3.49 120.40 127.63 2k4q s VAL 146 Ca -0.05 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2k4q s VAL 146 Cb -0.09 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.80 2k4q s VAL 146 CO 0.00 -0.10 -0.01 0.42 0.00 0.00 0.00 175.10 175.42 2k4q s THR 147 N 1.62 2.44 1.15 3.92 -4.23 -0.33 -1.28 115.64 118.93 2k4q s THR 147 Ca 0.04 -1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 2k4q s THR 147 Cb -0.18 -2.58 0.26 0.00 1.34 0.00 0.00 72.50 71.34 2k4q s THR 147 CO 0.08 -0.29 1.07 0.20 -0.54 0.00 0.00 174.62 175.14 2k4q s ASN 148 N 1.13 1.35 -0.09 3.99 -0.87 -1.26 -4.73 114.94 114.45 2k4q s ASN 148 Ca -0.00 0.97 -0.08 0.00 -1.57 0.00 0.00 52.86 52.18 2k4q s ASN 148 Cb -0.20 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.25 39.52 2k4q s ASN 148 CO -0.05 -3.90 0.20 0.54 -2.57 0.00 0.00 177.10 171.32 2k4q s VAL 149 N -2.85 5.41 0.00 1.60 0.11 -1.25 -4.80 120.40 118.62 2k4q s VAL 149 Ca 0.68 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.04 2k4q s VAL 149 Cb -0.16 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2k4q s VAL 149 CO 0.58 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 173.55 2k4q n GLY 150 N 1.86 1.01 3.11 6.54 0.00 -1.26 -4.23 105.19 112.23 2k4q n GLY 150 Ca -0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2k4q n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k4q s ARG 151 N 0.00 0.68 0.99 1.61 1.04 -1.26 -5.16 118.95 116.85 2k4q s ARG 151 Ca 0.00 -1.04 -0.12 0.00 -1.04 0.00 0.00 55.73 53.53 2k4q s ARG 151 Cb 0.00 -0.25 0.19 0.00 -2.04 0.00 0.00 34.95 32.84 2k4q s ARG 151 CO 0.00 0.02 1.09 -1.25 -0.04 0.00 0.00 175.30 175.12 2k4q s PRO 152 N -2.67 0.46 -0.22 3.89 0.04 -1.26 -4.94 135.00 130.29 2k4q s PRO 152 Ca 0.01 0.53 -0.18 0.00 0.04 0.00 0.00 61.00 61.40 2k4q s PRO 152 Cb -0.03 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.84 2k4q s PRO 152 CO -0.02 -2.72 0.58 0.45 0.04 0.00 0.00 177.00 175.33 2k4q s SER 153 N -3.45 -0.65 -0.31 6.66 0.15 -1.26 -5.07 113.70 109.76 2k4q s SER 153 Ca 0.65 1.19 -0.14 0.00 0.70 0.00 0.00 55.95 58.35 2k4q s SER 153 Cb -0.19 1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 65.26 2k4q s SER 153 CO 0.58 -0.21 0.33 -0.32 1.20 0.00 0.00 173.24 174.82 2k4q s MET 154 N 0.71 3.77 -0.24 5.44 1.75 -1.26 -5.03 119.30 124.44 2k4q s MET 154 Ca -0.03 -0.26 -0.03 0.00 -1.25 0.00 0.00 55.69 54.12 2k4q s MET 154 Cb -0.05 -3.73 0.13 0.00 2.84 0.00 0.00 34.83 34.02 2k4q s MET 154 CO -0.05 -0.38 0.36 0.00 -0.65 0.00 0.00 175.02 174.30 2k4q s ALA 155 N 1.98 -1.01 -1.30 4.11 0.00 -1.26 -4.87 121.76 119.41 2k4q s ALA 155 Ca 0.12 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2k4q s ALA 155 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2k4q s ALA 155 CO 0.11 -1.27 0.32 -1.91 0.00 0.00 0.00 175.76 173.01