#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q n ALA 2 N 0.00 -3.92 -3.54 4.61 0.00 -1.26 -4.10 120.51 112.30 2k4q n ALA 2 Ca 0.00 -1.44 -0.25 0.00 0.00 0.00 0.00 53.44 51.74 2k4q n ALA 2 Cb 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 19.45 19.39 2k4q n ALA 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2k4q n MET 3 N -5.00 -6.44 -0.72 0.00 2.81 -1.26 -4.94 117.12 101.57 2k4q n MET 3 Ca 0.13 0.77 -0.31 0.00 -1.81 0.00 0.00 57.70 56.48 2k4q n MET 3 Cb 0.54 -5.73 0.17 0.00 -0.71 0.00 0.00 33.22 27.49 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2k4q s MET 4 N -6.25 1.00 0.37 0.03 -1.94 -1.26 -4.92 119.30 106.33 2k4q s MET 4 Ca 0.54 1.50 0.16 0.00 -1.71 0.00 0.00 55.69 56.17 2k4q s MET 4 Cb -0.25 -1.73 0.72 0.00 2.01 0.00 0.00 34.83 35.58 2k4q s MET 4 CO 0.66 -2.63 1.78 -1.00 -0.01 0.00 0.00 175.02 173.82 2k4q h PRO 5 N -1.87 0.00 -6.61 2.03 0.13 -1.94 -3.44 132.00 120.31 2k4q h PRO 5 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 2k4q h PRO 5 Cb 1.27 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.42 2k4q h PRO 5 CO 0.42 0.39 0.58 0.54 -0.23 0.00 0.00 178.00 179.71 2k4q s VAL 6 N -3.89 3.63 0.86 1.56 0.11 -1.26 -5.03 120.40 116.39 2k4q s VAL 6 Ca -0.02 1.29 -0.15 0.00 -2.93 0.00 0.00 61.98 60.18 2k4q s VAL 6 Cb 0.13 -3.83 0.21 0.00 -1.53 0.00 0.00 36.38 31.37 2k4q s VAL 6 CO 0.70 0.17 0.76 -0.81 -3.33 0.00 0.00 175.10 172.60 2k4q n PRO 7 N 3.02 -2.53 -3.98 1.54 -0.04 -1.26 -5.06 135.00 126.68 2k4q n PRO 7 Ca 0.06 -1.22 -0.21 0.00 -0.04 0.00 0.00 63.50 62.09 2k4q n PRO 7 Cb 0.45 -1.15 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 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 -3.56 6.24 0.04 3.54 0.02 -1.26 -5.04 114.94 114.91 2k4q s ASN 8 Ca 0.50 0.04 -0.20 0.00 -1.02 0.00 0.00 52.86 52.18 2k4q s ASN 8 Cb -0.05 -1.81 -0.14 0.00 0.02 0.00 0.00 41.25 39.26 2k4q s ASN 8 CO 0.38 -0.06 1.34 1.55 0.02 0.00 0.00 177.10 180.34 2k4q h PRO 9 N 1.27 0.35 -7.15 -0.60 0.13 -2.04 -3.45 132.00 120.50 2k4q h PRO 9 Ca -0.51 -0.18 -0.46 0.00 -0.87 0.00 0.00 66.00 63.98 2k4q h PRO 9 Cb 1.23 0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.45 2k4q h PRO 9 CO 0.61 0.73 0.13 0.95 -0.23 0.00 0.00 178.00 180.19 2k4q s THR 10 N -4.31 2.25 0.19 1.56 -4.23 -1.26 -5.11 115.64 104.74 2k4q s THR 10 Ca -0.14 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2k4q s THR 10 Cb 0.05 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2k4q s THR 10 CO 0.75 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.91 2k4q s MET 11 N -5.15 2.65 -0.09 3.99 0.23 -1.26 -5.08 119.30 114.59 2k4q s MET 11 Ca 0.64 -1.05 -0.30 0.00 -1.03 0.00 0.00 55.69 53.95 2k4q s MET 11 Cb -0.07 -2.47 -0.04 0.00 -1.53 0.00 0.00 34.83 30.72 2k4q s MET 11 CO 0.44 0.45 1.52 -1.25 -2.03 0.00 0.00 175.02 174.15 2k4q s PRO 12 N -3.23 4.20 0.36 3.16 0.04 -1.26 -4.98 135.00 133.29 2k4q s PRO 12 Ca 0.30 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 2k4q s PRO 12 Cb -0.09 -3.90 -0.09 0.00 0.04 0.00 0.00 34.50 30.46 2k4q s PRO 12 CO 0.21 -0.79 1.23 0.08 0.04 0.00 0.00 177.00 177.77 2k4q s VAL 13 N 3.79 2.97 0.31 -0.36 1.01 -1.26 -5.04 120.40 121.82 2k4q s VAL 13 Ca 0.67 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.58 2k4q s VAL 13 Cb -0.30 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2k4q s VAL 13 CO 0.25 0.15 0.05 -0.54 0.00 0.00 0.00 175.10 175.01 2k4q s LYS 14 N -2.01 1.62 0.00 2.72 -0.14 -1.26 -4.93 119.74 115.73 2k4q s LYS 14 Ca 0.53 -1.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.25 2k4q s LYS 14 Cb -0.35 -0.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2k4q s LYS 14 CO 0.45 -0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.27 2k4q n GLY 15 N -0.66 1.50 0.34 -3.33 0.00 -1.26 -4.80 105.19 96.99 2k4q n GLY 15 Ca -0.02 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.18 2.87 -2.73 4.61 0.00 -1.26 -4.83 120.51 117.99 2k4q n ALA 16 Ca 0.00 -2.88 -0.07 0.00 0.00 0.00 0.00 53.44 50.49 2k4q n ALA 16 Cb 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.23 -0.52 3.14 0.00 0.00 -1.26 -5.12 105.19 100.21 2k4q n GLY 17 Ca 0.17 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 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 0.56 2.58 -0.18 2.61 2.01 -1.26 -4.39 115.64 117.57 2k4q s THR 18 Ca 0.30 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2k4q s THR 18 Cb 0.21 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.39 2k4q s THR 18 CO -0.19 0.10 0.45 0.28 -0.69 0.00 0.00 174.62 174.57 2k4q s THR 19 N 1.23 -0.02 0.01 -0.82 -1.32 -1.26 -0.80 115.64 112.67 2k4q s THR 19 Ca -0.03 0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 60.35 2k4q s THR 19 Cb -0.18 -0.65 -0.06 0.00 -1.51 0.00 0.00 72.50 70.10 2k4q s THR 19 CO -0.05 0.02 0.43 -1.48 -2.21 0.00 0.00 174.62 171.33 2k4q s LEU 20 N 1.06 4.48 0.13 9.08 2.34 -1.23 -3.06 118.68 131.49 2k4q s LEU 20 Ca -0.07 1.00 0.11 0.00 0.06 0.00 0.00 54.13 55.23 2k4q s LEU 20 Cb -0.06 -2.62 -0.04 0.00 -0.56 0.00 0.00 46.19 42.91 2k4q s LEU 20 CO -0.09 0.32 -0.26 0.26 -1.06 0.00 0.00 176.35 175.52 2k4q s TRP 21 N -1.08 2.22 -0.09 3.48 0.51 0.63 -3.39 118.94 121.22 2k4q s TRP 21 Ca 0.24 -0.39 -0.00 0.00 -2.12 0.00 0.00 56.10 53.83 2k4q s TRP 21 Cb -0.17 -1.20 -0.03 0.00 -0.81 0.00 0.00 33.47 31.26 2k4q s TRP 21 CO 0.14 0.32 -0.07 0.54 -0.51 0.00 0.00 176.95 177.37 2k4q s VAL 22 N -1.11 3.64 -0.12 4.03 0.11 0.98 -0.17 120.40 127.76 2k4q s VAL 22 Ca 0.13 -0.48 -0.08 0.00 -2.93 0.00 0.00 61.98 58.62 2k4q s VAL 22 Cb -0.10 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.19 2k4q s VAL 22 CO 0.06 0.57 0.15 -0.72 -3.33 0.00 0.00 175.10 171.83 2k4q s TYR 23 N -0.41 3.58 -0.03 1.54 -0.85 -1.26 -1.19 117.35 118.74 2k4q s TYR 23 Ca 0.06 0.53 0.01 0.00 -0.52 0.00 0.00 57.07 57.15 2k4q s TYR 23 Cb -0.12 -1.99 0.02 0.00 0.38 0.00 0.00 41.96 40.24 2k4q s TYR 23 CO 0.02 0.67 -0.03 0.21 -1.52 0.00 0.00 175.55 174.90 2k4q s LYS 24 N -0.83 0.49 0.00 -3.49 2.36 -1.26 -4.96 119.74 112.04 2k4q s LYS 24 Ca 0.15 -0.05 0.00 0.00 -2.55 0.00 0.00 55.97 53.51 2k4q s LYS 24 Cb -0.12 -0.55 0.00 0.00 -1.05 0.00 0.00 37.83 36.11 2k4q s LYS 24 CO 0.04 -0.04 0.00 0.41 1.55 0.00 0.00 175.35 177.30 2k4q n GLY 25 N 3.74 -0.61 3.58 5.54 0.00 -1.26 -4.81 105.19 111.38 2k4q n GLY 25 Ca -0.22 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4q s SER 26 N -2.66 5.51 -0.40 1.61 0.01 -1.26 -4.90 113.70 111.61 2k4q s SER 26 Ca 0.00 1.08 0.03 0.00 1.31 0.00 0.00 55.95 58.37 2k4q s SER 26 Cb 0.00 -2.52 0.16 0.00 0.21 0.00 0.00 66.02 63.87 2k4q s SER 26 CO 0.00 -2.05 0.33 -0.83 0.41 0.00 0.00 173.24 171.09 2k4q s GLY 27 N 7.57 0.99 0.53 3.44 0.00 -1.26 -5.10 107.32 113.49 2k4q s GLY 27 Ca 0.81 -2.20 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2k4q s GLY 27 CO 0.29 2.19 0.00 1.22 0.00 0.00 0.00 173.10 176.81 2k4q n ASP 28 N 3.16 -6.72 -3.91 1.64 9.92 -1.26 -4.51 116.55 114.87 2k4q n ASP 28 Ca 0.25 1.24 -0.30 0.00 -0.53 0.00 0.00 54.79 55.45 2k4q n ASP 28 Cb 0.46 -4.24 0.23 0.00 -0.64 0.00 0.00 41.12 36.93 2k4q n ASP 28 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2k4q s PRO 29 N -4.08 -1.07 0.40 -0.24 0.04 -1.26 -4.66 135.00 124.13 2k4q s PRO 29 Ca 0.00 -0.01 0.28 0.00 0.04 0.00 0.00 61.00 61.32 2k4q s PRO 29 Cb 0.00 -1.61 1.19 0.00 0.04 0.00 0.00 34.50 34.12 2k4q s PRO 29 CO 0.00 -3.62 1.85 1.88 0.04 0.00 0.00 177.00 177.14 2k4q h TYR 30 N -2.52 0.00 0.00 0.56 0.05 -1.99 -2.15 116.97 110.91 2k4q h TYR 30 Ca -0.46 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.32 2k4q h TYR 30 Cb 1.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.04 2k4q h TYR 30 CO -1.87 0.00 -0.02 0.00 -1.05 0.00 0.00 178.16 175.22 2k4q h ALA 31 N 2.14 1.61 0.00 3.88 0.00 -1.99 -3.37 119.26 121.53 2k4q h ALA 31 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2k4q h ALA 31 Cb 0.41 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 2k4q h ALA 31 CO 0.00 0.02 -0.11 -1.71 0.00 0.00 0.00 179.25 177.45 2k4q n ASN 32 N -3.99 -1.59 0.00 0.00 5.15 -1.05 -5.00 115.26 108.78 2k4q n ASN 32 Ca -0.03 -2.13 0.07 0.00 -0.60 0.00 0.00 54.58 51.89 2k4q n ASN 32 Cb 0.10 1.03 0.31 0.00 -0.53 0.00 0.00 39.78 40.68 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 1.31 0.00 0.27 1.20 -0.04 -0.84 -2.83 135.00 134.07 2k4q n PRO 33 Ca 0.02 0.26 0.18 0.00 -0.04 0.00 0.00 63.50 63.92 2k4q n PRO 33 Cb 0.70 -1.51 0.93 0.00 -0.04 0.00 0.00 33.50 33.58 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 -1.95 1.53 6.46 -1.88 -2.43 115.31 117.04 2k4q h LEU 34 Ca 0.00 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 2k4q h LEU 34 Cb 0.25 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2k4q h LEU 34 CO 0.00 0.00 0.61 0.77 -0.62 0.00 0.00 178.44 179.20 2k4q h SER 35 N 0.00 0.04 -3.65 1.25 4.64 -1.83 -3.41 113.55 110.60 2k4q h SER 35 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2k4q h SER 35 Cb 0.08 -0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.22 2k4q h SER 35 CO 0.00 0.01 0.64 1.51 -0.87 0.00 0.00 176.83 178.13 2k4q s ASP 36 N -5.70 6.84 -0.01 4.97 -4.77 -0.92 -4.93 116.67 112.16 2k4q s ASP 36 Ca -0.05 2.56 0.13 0.00 -3.30 0.00 0.00 52.55 51.88 2k4q s ASP 36 Cb 0.21 -2.63 -0.16 0.00 -1.09 0.00 0.00 42.92 39.25 2k4q s ASP 36 CO 0.77 -0.52 0.43 0.55 0.70 0.00 0.00 175.17 177.10 2k4q n VAL 37 N 1.61 0.00 -0.46 2.11 3.14 -1.26 -4.43 118.33 119.03 2k4q n VAL 37 Ca 0.03 -0.24 -0.08 0.00 -2.96 0.00 0.00 64.34 61.08 2k4q n VAL 37 Cb 0.42 0.66 0.19 0.00 -1.06 0.00 0.00 33.84 34.04 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2k4q n ASP 38 N -1.58 3.82 -3.49 6.55 8.00 -1.26 -4.96 116.55 123.63 2k4q n ASP 38 Ca 0.00 -2.94 -0.31 0.00 0.71 0.00 0.00 54.79 52.26 2k4q n ASP 38 Cb 0.26 -0.70 0.28 0.00 -0.02 0.00 0.00 41.12 40.94 2k4q n ASP 38 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2k4q s TRP 39 N -2.27 -0.40 0.03 1.24 -2.14 -1.26 -4.88 118.94 109.26 2k4q s TRP 39 Ca 0.39 0.51 0.07 0.00 2.66 0.00 0.00 56.10 59.73 2k4q s TRP 39 Cb 0.32 -3.09 -0.02 0.00 -3.10 0.00 0.00 33.47 27.57 2k4q s TRP 39 CO 0.09 -4.70 -0.20 0.45 -2.66 0.00 0.00 176.95 169.93 2k4q s SER 40 N -3.44 2.37 0.04 -2.66 0.15 -0.33 -5.02 113.70 104.81 2k4q s SER 40 Ca 0.70 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.89 2k4q s SER 40 Cb -0.11 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 2k4q s SER 40 CO 0.57 0.18 0.09 0.00 1.20 0.00 0.00 173.24 175.28 2k4q s ARG 41 N -0.96 3.01 -0.10 5.44 3.03 -1.26 -0.01 118.95 128.10 2k4q s ARG 41 Ca 0.07 -0.57 -0.11 0.00 2.03 0.00 0.00 55.73 57.14 2k4q s ARG 41 Cb -0.08 -2.81 -0.04 0.00 -1.03 0.00 0.00 34.95 30.99 2k4q s ARG 41 CO 0.01 0.61 -0.22 1.28 -1.13 0.00 0.00 175.30 175.84 2k4q n LEU 42 N 0.79 1.43 -3.82 -1.89 4.77 -1.22 -4.73 117.00 112.33 2k4q n LEU 42 Ca -0.10 0.23 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 2k4q n LEU 42 Cb 0.52 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2k4q n LEU 42 CO 0.42 -0.40 1.18 0.00 -1.33 0.00 0.00 177.39 177.26 2k4q s ALA 43 N -2.73 -2.59 -0.29 -1.18 0.00 -1.26 -3.82 121.76 109.89 2k4q s ALA 43 Ca -0.18 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 2k4q s ALA 43 Cb 0.03 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2k4q s ALA 43 CO 0.27 -1.12 0.87 -1.59 0.00 0.00 0.00 175.76 174.19 2k4q s LYS 44 N -2.06 4.06 0.16 0.00 -2.85 -1.23 -3.49 119.74 114.34 2k4q s LYS 44 Ca 0.24 0.83 -0.28 0.00 -1.00 0.00 0.00 55.97 55.76 2k4q s LYS 44 Cb 0.03 -3.70 -0.07 0.00 -2.06 0.00 0.00 37.83 32.03 2k4q s LYS 44 CO -0.04 -0.67 0.88 0.54 0.10 0.00 0.00 175.35 176.16 2k4q s VAL 45 N 3.07 4.36 -0.19 1.79 0.11 0.02 -2.14 120.40 127.41 2k4q s VAL 45 Ca 0.36 1.92 -0.19 0.00 -2.93 0.00 0.00 61.98 61.14 2k4q s VAL 45 Cb -0.14 -4.25 -0.15 0.00 -1.53 0.00 0.00 36.38 30.31 2k4q s VAL 45 CO 0.11 0.44 0.11 1.17 -3.33 0.00 0.00 175.10 173.60 2k4q n LYS 46 N 2.07 0.54 -4.27 1.54 0.00 -0.77 -4.53 118.16 112.73 2k4q n LYS 46 Ca -0.02 0.56 -0.15 0.00 0.00 0.00 0.00 58.31 58.71 2k4q n LYS 46 Cb 0.48 -1.73 -0.10 0.00 0.00 0.00 0.00 35.03 33.68 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k4q s ASP 47 N -6.61 1.15 -0.23 3.14 2.15 -1.26 -4.96 116.67 110.05 2k4q s ASP 47 Ca -0.26 -1.28 -0.03 0.00 0.43 0.00 0.00 52.55 51.42 2k4q s ASP 47 Cb 0.05 0.15 0.11 0.00 -0.30 0.00 0.00 42.92 42.94 2k4q s ASP 47 CO 0.50 -0.65 0.28 -0.22 -0.17 0.00 0.00 175.17 174.91 2k4q s LEU 48 N -3.23 -0.28 -0.54 -1.34 1.98 -1.26 -2.47 118.68 111.54 2k4q s LEU 48 Ca 0.31 -0.22 -0.11 0.00 -2.89 0.00 0.00 54.13 51.21 2k4q s LEU 48 Cb 0.07 0.60 0.14 0.00 0.66 0.00 0.00 46.19 47.66 2k4q s LEU 48 CO 0.09 -0.33 0.45 -0.89 -1.89 0.00 0.00 176.35 173.77 2k4q s THR 49 N 2.39 4.62 -0.51 3.68 2.01 0.11 -4.86 115.64 123.07 2k4q s THR 49 Ca 0.09 -1.88 -0.27 0.00 0.31 0.00 0.00 61.69 59.94 2k4q s THR 49 Cb -0.15 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2k4q s THR 49 CO -0.18 -0.84 1.80 -2.16 -0.69 0.00 0.00 174.62 172.56 2k4q s PRO 50 N 1.18 2.92 -1.28 4.92 0.04 -1.26 -3.00 135.00 138.51 2k4q s PRO 50 Ca 0.07 0.88 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 2k4q s PRO 50 Cb -0.25 -4.30 -0.05 0.00 0.04 0.00 0.00 34.50 29.94 2k4q s PRO 50 CO -0.01 -2.37 2.36 0.41 0.04 0.00 0.00 177.00 177.43 2k4q n GLY 51 N 5.56 3.79 3.64 0.56 0.00 -1.25 -4.92 105.19 112.57 2k4q n GLY 51 Ca 0.21 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2k4q n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 52 N 3.29 3.76 0.63 1.61 2.02 -1.26 -4.54 118.70 124.21 2k4q s GLU 52 Ca 0.54 2.33 0.41 0.00 0.02 0.00 0.00 54.97 58.27 2k4q s GLU 52 Cb 0.15 -4.22 2.08 0.00 0.10 0.00 0.00 34.13 32.23 2k4q s GLU 52 CO -0.03 -1.38 2.25 1.37 0.02 0.00 0.00 175.26 177.49 2k4q h LEU 53 N 12.25 0.00 -0.77 1.80 -0.00 -1.91 -3.46 115.31 123.22 2k4q h LEU 53 Ca -0.45 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 56.93 2k4q h LEU 53 Cb 1.23 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.77 2k4q h LEU 53 CO 0.95 0.01 -0.76 0.35 -0.00 0.00 0.00 178.44 178.99 2k4q n THR 54 N -3.13 -1.40 -3.88 0.15 -2.24 -1.26 -4.95 114.28 97.57 2k4q n THR 54 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2k4q n THR 54 Cb 0.15 -2.17 -0.17 0.00 -2.10 0.00 0.00 70.33 66.04 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 -3.23 0.73 0.58 6.98 0.00 -1.26 -5.01 121.76 120.56 2k4q s ALA 55 Ca 0.66 -0.13 0.28 0.00 0.00 0.00 0.00 51.96 52.77 2k4q s ALA 55 Cb -0.35 -0.67 1.58 0.00 0.00 0.00 0.00 23.12 23.68 2k4q s ALA 55 CO 0.82 -0.34 2.04 0.93 0.00 0.00 0.00 175.76 179.20 2k4q h GLU 56 N 8.02 0.00 -2.26 0.00 5.08 -2.05 -3.45 114.58 119.92 2k4q h GLU 56 Ca -0.25 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.72 2k4q h GLU 56 Cb 1.13 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2k4q h GLU 56 CO 0.33 0.00 -0.46 0.45 -1.00 0.00 0.00 179.01 178.33 2k4q n SER 57 N -3.84 -5.49 -4.13 1.42 2.88 -1.26 -4.98 113.62 98.22 2k4q n SER 57 Ca 0.04 0.11 -0.27 0.00 -1.33 0.00 0.00 58.87 57.42 2k4q n SER 57 Cb 0.43 -4.57 -0.16 0.00 -0.75 0.00 0.00 64.21 59.16 2k4q n SER 57 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2k4q s TYR 58 N -2.90 1.86 0.47 0.66 5.04 -1.26 -5.14 117.35 116.08 2k4q s TYR 58 Ca 0.00 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 54.02 2k4q s TYR 58 Cb 0.00 -1.27 -0.01 0.00 0.35 0.00 0.00 41.96 41.03 2k4q s TYR 58 CO 0.00 -0.24 0.05 -0.40 -1.34 0.00 0.00 175.55 173.62 2k4q n ASP 59 N 3.36 2.58 -4.56 4.32 5.75 -1.26 -5.04 116.55 121.69 2k4q n ASP 59 Ca -0.19 -3.18 -0.23 0.00 -0.01 0.00 0.00 54.79 51.18 2k4q n ASP 59 Cb 0.53 0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 41.16 2k4q n ASP 59 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2k4q s ASP 60 N -3.66 4.66 -0.36 -1.12 1.01 -1.26 -4.72 116.67 111.23 2k4q s ASP 60 Ca 0.08 -0.30 0.13 0.00 0.71 0.00 0.00 52.55 53.17 2k4q s ASP 60 Cb 0.00 -2.55 0.45 0.00 1.01 0.00 0.00 42.92 41.83 2k4q s ASP 60 CO 0.05 -3.15 1.02 -1.20 0.21 0.00 0.00 175.17 172.11 2k4q n SER 61 N 15.72 2.70 -4.55 0.27 7.64 -1.26 -5.11 113.62 129.04 2k4q n SER 61 Ca 0.42 -3.05 -0.38 0.00 1.01 0.00 0.00 58.87 56.86 2k4q n SER 61 Cb 0.46 -0.50 0.04 0.00 -1.01 0.00 0.00 64.21 63.21 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q n TYR 62 N -0.26 0.17 -3.23 1.43 4.11 -1.26 -5.01 117.16 113.11 2k4q n TYR 62 Ca 0.21 0.45 0.03 0.00 -0.00 0.00 0.00 57.90 58.59 2k4q n TYR 62 Cb 0.77 -2.06 -0.04 0.00 -0.00 0.00 0.00 39.34 38.01 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2k4q s LEU 63 N -0.62 -0.22 1.22 -3.48 2.96 -1.26 -5.17 118.68 112.11 2k4q s LEU 63 Ca 0.71 0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 54.72 2k4q s LEU 63 Cb -0.45 1.24 0.25 0.00 0.50 0.00 0.00 46.19 47.74 2k4q s LEU 63 CO 0.51 -0.04 0.58 -0.67 -1.32 0.00 0.00 176.35 175.41 2k4q n ASP 64 N 4.80 -2.90 -3.47 3.68 2.03 -1.26 -5.03 116.55 114.40 2k4q n ASP 64 Ca -0.07 -0.42 -0.20 0.00 0.52 0.00 0.00 54.79 54.62 2k4q n ASP 64 Cb 0.55 -1.01 -0.12 0.00 -0.72 0.00 0.00 41.12 39.82 2k4q n ASP 64 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2k4q s ASP 65 N -2.36 1.89 -0.20 1.67 1.01 -1.26 -4.99 116.67 112.43 2k4q s ASP 65 Ca 0.59 -0.62 0.10 0.00 0.71 0.00 0.00 52.55 53.33 2k4q s ASP 65 Cb -0.14 0.28 0.63 0.00 1.01 0.00 0.00 42.92 44.70 2k4q s ASP 65 CO 0.57 -0.37 1.50 1.21 0.21 0.00 0.00 175.17 178.29 2k4q n GLU 66 N 5.30 3.84 0.00 8.23 4.07 -1.26 -4.91 120.64 135.91 2k4q n GLU 66 Ca -0.04 -2.46 0.00 0.00 -0.06 0.00 0.00 57.16 54.60 2k4q n GLU 66 Cb 0.47 -2.08 0.00 0.00 -0.06 0.00 0.00 31.44 29.77 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2k4q n ASP 67 N 0.35 0.33 -1.93 4.31 5.75 -1.26 -5.05 116.55 119.05 2k4q n ASP 67 Ca 0.24 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.82 2k4q n ASP 67 Cb 1.04 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 41.29 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k4q n ALA 68 N -3.00 5.35 -2.11 2.12 0.00 -1.26 -4.89 120.51 116.72 2k4q n ALA 68 Ca 0.00 -3.14 -0.12 0.00 0.00 0.00 0.00 53.44 50.17 2k4q n ALA 68 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 2k4q n ALA 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k4q n ASP 69 N -1.07 -3.69 -3.76 0.00 8.00 -1.26 -4.91 116.55 109.87 2k4q n ASP 69 Ca 0.52 0.23 -0.30 0.00 0.71 0.00 0.00 54.79 55.95 2k4q n ASP 69 Cb 1.26 -3.23 -0.15 0.00 -0.02 0.00 0.00 41.12 38.97 2k4q n ASP 69 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2k4q s TRP 70 N -2.44 1.72 0.00 1.24 -0.00 -1.26 -4.93 118.94 113.28 2k4q s TRP 70 Ca 0.00 -1.65 0.00 0.00 -0.00 0.00 0.00 56.10 54.45 2k4q s TRP 70 Cb 0.00 -1.64 0.00 0.00 -0.00 0.00 0.00 33.47 31.83 2k4q s TRP 70 CO 0.00 -0.83 0.00 2.41 -0.00 0.00 0.00 176.95 178.53 2k4q n THR 71 N 4.85 0.00 -3.23 5.86 -1.04 -1.26 -5.06 114.28 114.40 2k4q n THR 71 Ca -0.04 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.82 2k4q n THR 71 Cb 0.43 -0.40 0.07 0.00 -1.82 0.00 0.00 70.33 68.61 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q n ALA 72 N -1.98 -1.47 -3.76 2.41 0.00 -1.26 -5.01 120.51 109.44 2k4q n ALA 72 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2k4q n ALA 72 Cb 0.32 -2.83 -0.16 0.00 0.00 0.00 0.00 19.45 16.79 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 -3.28 0.74 0.00 0.00 -4.23 -1.26 -5.09 115.64 102.51 2k4q s THR 73 Ca 0.14 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2k4q s THR 73 Cb -0.06 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.50 2k4q s THR 73 CO 0.59 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 2k4q n GLY 74 N 4.96 2.30 3.47 3.99 0.00 -1.26 -5.14 105.19 113.50 2k4q n GLY 74 Ca -0.08 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.22 2k4q n GLY 74 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4q s GLN 75 N -1.69 0.19 0.03 1.61 0.74 -1.26 -5.16 119.66 114.12 2k4q s GLN 75 Ca 0.00 0.40 -0.17 0.00 0.05 0.00 0.00 55.36 55.64 2k4q s GLN 75 Cb 0.00 0.15 -0.06 0.00 1.10 0.00 0.00 33.01 34.20 2k4q s GLN 75 CO 0.00 -0.05 0.48 0.20 -0.55 0.00 0.00 175.29 175.37 2k4q s GLY 76 N 1.74 2.57 -0.20 2.59 0.00 -1.26 -4.98 107.32 107.77 2k4q s GLY 76 Ca -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.62 2k4q s GLY 76 CO -0.15 0.29 -0.12 0.61 0.00 0.00 0.00 173.10 173.73 2k4q n GLN 77 N 1.78 0.75 -0.85 2.90 10.64 -1.26 -5.00 117.38 126.34 2k4q n GLN 77 Ca -0.12 0.09 -0.31 0.00 -1.83 0.00 0.00 57.00 54.82 2k4q n GLN 77 Cb 0.52 -1.43 0.15 0.00 -0.86 0.00 0.00 30.24 28.61 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 -2.42 1.34 0.04 2.61 1.02 -1.26 -4.26 119.74 116.80 2k4q s LYS 78 Ca -0.23 1.44 -0.28 0.00 0.02 0.00 0.00 55.97 56.91 2k4q s LYS 78 Cb 0.07 -1.77 0.10 0.00 -0.52 0.00 0.00 37.83 35.70 2k4q s LYS 78 CO 0.55 -2.37 1.07 0.45 -0.92 0.00 0.00 175.35 174.14 2k4q s SER 79 N -2.87 -0.17 -0.30 2.83 0.15 -1.25 -4.92 113.70 107.17 2k4q s SER 79 Ca 0.65 -0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.92 2k4q s SER 79 Cb -0.21 0.33 0.18 0.00 -1.71 0.00 0.00 66.02 64.61 2k4q s SER 79 CO 0.57 -0.60 1.17 0.00 1.20 0.00 0.00 173.24 175.59 2k4q s ALA 80 N -2.90 -3.19 0.00 5.45 0.00 -1.26 -4.13 121.76 115.73 2k4q s ALA 80 Ca 0.11 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2k4q s ALA 80 Cb 0.01 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2k4q s ALA 80 CO -0.02 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2k4q n GLY 81 N 4.85 -0.51 3.19 0.00 0.00 -1.26 -4.79 105.19 106.68 2k4q n GLY 81 Ca -0.07 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.14 -3.69 1.61 5.68 -1.26 -4.85 116.55 110.90 2k4q n ASP 82 Ca 0.00 -0.48 -0.15 0.00 -0.50 0.00 0.00 54.79 53.66 2k4q n ASP 82 Cb 0.00 -0.95 -0.15 0.00 -1.14 0.00 0.00 41.12 38.88 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2k4q s THR 83 N -2.16 -0.24 -0.21 2.12 2.01 -0.08 -3.80 115.64 113.28 2k4q s THR 83 Ca 0.55 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.77 2k4q s THR 83 Cb -0.12 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2k4q s THR 83 CO 0.52 0.12 0.04 -0.55 -0.69 0.00 0.00 174.62 174.06 2k4q s SER 84 N 2.03 5.22 -0.15 3.53 0.15 -1.16 0.00 113.70 123.31 2k4q s SER 84 Ca -0.01 -0.10 -0.13 0.00 0.70 0.00 0.00 55.95 56.42 2k4q s SER 84 Cb -0.12 -1.91 0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2k4q s SER 84 CO -0.07 0.08 0.40 0.72 1.20 0.00 0.00 173.24 175.57 2k4q s PHE 85 N 0.94 -0.46 0.36 3.44 -0.71 -0.59 0.04 117.98 121.00 2k4q s PHE 85 Ca 0.03 1.09 -0.22 0.00 -1.04 0.00 0.00 56.93 56.79 2k4q s PHE 85 Cb -0.14 0.17 -0.10 0.00 -1.21 0.00 0.00 43.02 41.73 2k4q s PHE 85 CO 0.02 -0.23 0.90 0.99 -1.34 0.00 0.00 175.22 175.56 2k4q s THR 86 N 0.42 4.38 0.30 -4.49 2.01 -1.03 -1.24 115.64 116.00 2k4q s THR 86 Ca -0.02 1.52 0.08 0.00 0.31 0.00 0.00 61.69 63.59 2k4q s THR 86 Cb -0.04 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2k4q s THR 86 CO -0.02 -0.08 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.98 2k4q s LEU 87 N -2.63 2.61 -0.14 4.42 2.01 0.93 -1.85 118.68 124.04 2k4q s LEU 87 Ca 0.55 -1.17 -0.09 0.00 0.01 0.00 0.00 54.13 53.43 2k4q s LEU 87 Cb -0.13 -0.85 0.05 0.00 0.01 0.00 0.00 46.19 45.27 2k4q s LEU 87 CO 0.18 -0.23 0.34 0.00 1.01 0.00 0.00 176.35 177.64 2k4q s ALA 88 N -2.78 -0.83 -0.24 4.21 0.00 -0.91 -1.44 121.76 119.77 2k4q s ALA 88 Ca 0.31 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 2k4q s ALA 88 Cb 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2k4q s ALA 88 CO 0.14 -0.21 -0.09 -0.46 0.00 0.00 0.00 175.76 175.14 2k4q s TRP 89 N 1.02 3.06 0.43 0.00 -0.00 0.85 -3.48 118.94 120.82 2k4q s TRP 89 Ca -0.07 -1.69 -0.03 0.00 -0.00 0.00 0.00 56.10 54.32 2k4q s TRP 89 Cb -0.07 -2.02 -0.03 0.00 -0.00 0.00 0.00 33.47 31.34 2k4q s TRP 89 CO -0.08 -0.76 0.69 -1.64 -0.00 0.00 0.00 176.95 175.16 2k4q s MET 90 N 1.29 3.48 -0.54 5.86 -1.94 -1.26 -0.78 119.30 125.40 2k4q s MET 90 Ca -0.01 -0.05 -0.27 0.00 -1.71 0.00 0.00 55.69 53.66 2k4q s MET 90 Cb -0.17 -2.49 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 2k4q s MET 90 CO -0.06 -0.09 1.82 -1.25 -0.01 0.00 0.00 175.02 175.44 2k4q s PRO 91 N -4.58 2.82 0.00 2.03 0.04 -1.26 -2.18 135.00 131.88 2k4q s PRO 91 Ca 0.45 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2k4q s PRO 91 Cb -0.10 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2k4q s PRO 91 CO 0.41 -2.49 0.00 0.41 0.04 0.00 0.00 177.00 175.37 2k4q n GLY 92 N 5.61 1.19 3.94 0.56 0.00 -1.26 -5.12 105.19 110.11 2k4q n GLY 92 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2k4q n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 93 N -0.10 3.43 0.17 1.61 0.41 -0.93 -5.11 118.70 118.18 2k4q s GLU 93 Ca 0.00 -0.32 0.10 0.00 -0.41 0.00 0.00 54.97 54.34 2k4q s GLU 93 Cb 0.00 -2.63 -0.04 0.00 -1.78 0.00 0.00 34.13 29.68 2k4q s GLU 93 CO 0.00 0.06 -0.17 -0.65 -0.49 0.00 0.00 175.26 174.01 2k4q s GLN 94 N -4.38 1.78 0.00 1.61 -1.52 -1.26 -4.87 119.66 111.01 2k4q s GLN 94 Ca 0.42 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.48 2k4q s GLN 94 Cb -0.10 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 2k4q s GLN 94 CO 0.37 0.43 0.00 0.41 -0.25 0.00 0.00 175.29 176.25 2k4q n GLY 95 N 0.31 0.15 0.36 3.09 0.00 -1.25 -4.50 105.19 103.35 2k4q n GLY 95 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.37 -0.90 1.61 1.08 -1.90 0.76 115.11 115.40 2k4q h GLN 96 Ca 0.00 0.03 0.21 0.00 -1.45 0.00 0.00 58.65 57.43 2k4q h GLN 96 Cb 0.00 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 2k4q h GLN 96 CO 0.00 -0.24 0.60 -0.56 -0.95 0.00 0.00 178.83 177.67 2k4q h GLN 97 N -0.38 0.36 -0.05 1.46 3.07 -1.99 -0.65 115.11 116.93 2k4q h GLN 97 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.82 2k4q h GLN 97 Cb 0.57 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 2k4q h GLN 97 CO -0.43 0.24 0.01 0.00 0.09 0.00 0.00 178.83 178.75 2k4q h ALA 98 N 1.61 0.07 0.54 0.06 0.00 -1.29 -0.61 119.26 119.65 2k4q h ALA 98 Ca 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2k4q h ALA 98 Cb 1.20 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2k4q h ALA 98 CO -0.16 -0.30 -0.26 -0.07 0.00 0.00 0.00 179.25 178.45 2k4q h LEU 99 N -0.13 -0.62 -0.25 0.00 -0.00 -0.38 0.21 115.31 114.14 2k4q h LEU 99 Ca 0.02 -0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.93 2k4q h LEU 99 Cb 0.24 0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.00 2k4q h LEU 99 CO 0.00 -0.35 -0.18 0.25 -0.00 0.00 0.00 178.44 178.16 2k4q h LEU 100 N -0.86 -0.59 -1.46 1.67 6.46 -1.24 -0.33 115.31 118.96 2k4q h LEU 100 Ca -0.07 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2k4q h LEU 100 Cb 0.61 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2k4q h LEU 100 CO 0.12 -0.22 -0.09 0.00 -0.62 0.00 0.00 178.44 177.63 2k4q h ALA 101 N 0.98 1.56 0.45 1.25 0.00 -1.08 -1.36 119.26 121.06 2k4q h ALA 101 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k4q h ALA 101 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k4q h ALA 101 CO -0.36 0.32 -0.22 -1.49 0.00 0.00 0.00 179.25 177.50 2k4q h TRP 102 N 0.22 -0.56 -0.34 0.00 4.06 0.11 0.25 115.95 119.69 2k4q h TRP 102 Ca 0.05 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 2k4q h TRP 102 Cb 0.32 0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2k4q h TRP 102 CO 0.00 -0.30 0.12 0.35 -3.56 0.00 0.00 178.44 175.06 2k4q h PHE 103 N -0.71 0.53 -0.32 0.49 3.04 -1.11 0.83 116.94 119.69 2k4q h PHE 103 Ca -0.06 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 2k4q h PHE 103 Cb 0.52 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2k4q h PHE 103 CO -0.02 0.51 0.09 -0.97 -2.02 0.00 0.00 178.31 175.90 2k4q h ASN 104 N 0.40 0.42 -0.00 0.41 -0.73 -1.22 -2.98 115.58 111.87 2k4q h ASN 104 Ca 0.11 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2k4q h ASN 104 Cb 0.22 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2k4q h ASN 104 CO -0.01 0.42 -0.07 -0.08 -0.37 0.00 0.00 177.43 177.32 2k4q h GLU 105 N 0.45 0.05 -2.26 6.67 4.57 -0.14 -3.47 114.58 120.45 2k4q h GLU 105 Ca 0.11 -0.05 -0.35 0.00 -1.18 0.00 0.00 59.36 57.88 2k4q h GLU 105 Cb 0.16 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 2k4q h GLU 105 CO -0.01 0.80 -0.39 0.41 -1.18 0.00 0.00 179.01 178.65 2k4q n GLY 106 N 0.97 0.57 2.68 1.92 0.00 0.26 -4.96 105.19 106.64 2k4q n GLY 106 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2k4q n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 107 N -1.46 1.12 -4.59 1.61 8.00 -1.26 -4.60 116.55 115.37 2k4q n ASP 107 Ca -0.19 -1.89 -0.43 0.00 0.71 0.00 0.00 54.79 53.00 2k4q n ASP 107 Cb 0.62 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 2k4q n ASP 107 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2k4q s THR 108 N -1.85 4.06 0.17 -3.53 2.01 -1.26 -3.98 115.64 111.25 2k4q s THR 108 Ca 0.44 1.04 0.11 0.00 0.31 0.00 0.00 61.69 63.59 2k4q s THR 108 Cb -0.03 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2k4q s THR 108 CO 0.29 -1.03 -0.25 -0.60 -0.69 0.00 0.00 174.62 172.35 2k4q s ARG 109 N 4.77 1.50 -0.02 4.92 6.06 -0.44 -4.89 118.95 130.84 2k4q s ARG 109 Ca 0.51 -1.45 0.02 0.00 -2.50 0.00 0.00 55.73 52.31 2k4q s ARG 109 Cb -0.09 -1.88 0.01 0.00 0.06 0.00 0.00 34.95 33.05 2k4q s ARG 109 CO 0.30 0.42 -0.06 0.00 -2.50 0.00 0.00 175.30 173.47 2k4q s ALA 110 N -1.44 0.61 0.25 6.12 0.00 -1.26 -0.00 121.76 126.04 2k4q s ALA 110 Ca 0.18 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2k4q s ALA 110 Cb -0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2k4q s ALA 110 CO 0.09 0.07 0.02 1.52 0.00 0.00 0.00 175.76 177.45 2k4q s TYR 111 N 0.39 1.63 -0.08 0.00 -0.85 -0.03 -4.17 117.35 114.23 2k4q s TYR 111 Ca -0.05 -0.97 -0.00 0.00 -0.52 0.00 0.00 57.07 55.53 2k4q s TYR 111 Cb -0.09 -0.97 0.02 0.00 0.38 0.00 0.00 41.96 41.30 2k4q s TYR 111 CO -0.00 -0.08 -0.05 0.15 -1.52 0.00 0.00 175.55 174.05 2k4q s LYS 112 N -3.89 1.12 -0.15 -3.49 1.02 0.76 -0.80 119.74 114.31 2k4q s LYS 112 Ca 0.31 -0.13 -0.08 0.00 0.02 0.00 0.00 55.97 56.10 2k4q s LYS 112 Cb 0.07 -1.23 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2k4q s LYS 112 CO 0.11 -0.21 0.13 0.42 -0.92 0.00 0.00 175.35 174.88 2k4q s ILE 113 N 1.53 5.44 -0.35 2.17 1.01 0.83 -0.27 121.20 131.57 2k4q s ILE 113 Ca -0.00 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.71 2k4q s ILE 113 Cb -0.13 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2k4q s ILE 113 CO -0.04 0.56 0.24 -0.60 0.00 0.00 0.00 174.94 175.10 2k4q s ARG 114 N -0.55 3.46 0.68 2.79 3.52 -1.17 -0.51 118.95 127.16 2k4q s ARG 114 Ca 0.12 -0.67 -0.11 0.00 -0.13 0.00 0.00 55.73 54.94 2k4q s ARG 114 Cb -0.12 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.45 2k4q s ARG 114 CO 0.02 -0.47 1.06 -0.06 -0.81 0.00 0.00 175.30 175.04 2k4q s PHE 115 N 1.72 3.27 -0.84 5.12 0.40 -1.03 -4.19 117.98 122.43 2k4q s PHE 115 Ca 0.06 1.33 0.17 0.00 -0.60 0.00 0.00 56.93 57.89 2k4q s PHE 115 Cb -0.18 -2.86 0.72 0.00 0.51 0.00 0.00 43.02 41.21 2k4q s PHE 115 CO 0.10 -1.10 1.53 -0.35 0.70 0.00 0.00 175.22 176.11 2k4q n PRO 116 N -3.02 0.06 0.00 0.24 -0.04 -1.26 -2.06 135.00 128.91 2k4q n PRO 116 Ca 0.07 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 63.97 2k4q n PRO 116 Cb 0.54 -1.61 0.54 0.00 -0.04 0.00 0.00 33.50 32.93 2k4q n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2k4q n ASN 117 N -1.72 0.36 0.00 3.54 4.13 -1.26 -4.91 115.26 115.40 2k4q n ASN 117 Ca 0.03 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.04 2k4q n ASN 117 Cb 0.18 -0.11 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 1.37 1.97 1.59 7.41 0.00 -0.87 -5.07 105.19 111.59 2k4q n GLY 118 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2k4q n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4q n THR 119 N -1.89 0.00 -3.83 2.61 -2.24 -1.26 -4.85 114.28 102.82 2k4q n THR 119 Ca 0.00 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2k4q n THR 119 Cb 0.00 -1.49 -0.09 0.00 -2.10 0.00 0.00 70.33 66.65 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k4q s VAL 120 N -2.08 0.08 -0.12 2.28 0.11 -1.26 -2.47 120.40 116.94 2k4q s VAL 120 Ca 0.32 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.65 2k4q s VAL 120 Cb -0.02 -0.66 0.04 0.00 -1.53 0.00 0.00 36.38 34.21 2k4q s VAL 120 CO 0.23 -0.38 0.01 -1.81 -3.33 0.00 0.00 175.10 169.81 2k4q s ASP 121 N -1.63 2.14 -0.15 3.54 1.11 0.33 -4.97 116.67 117.04 2k4q s ASP 121 Ca -0.11 -0.38 -0.06 0.00 0.18 0.00 0.00 52.55 52.18 2k4q s ASP 121 Cb -0.04 -0.54 -0.04 0.00 1.07 0.00 0.00 42.92 43.37 2k4q s ASP 121 CO 0.00 -0.23 0.06 0.54 1.18 0.00 0.00 175.17 176.72 2k4q s VAL 122 N 1.90 4.77 0.01 -1.27 0.11 -1.26 -0.12 120.40 124.54 2k4q s VAL 122 Ca 0.03 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2k4q s VAL 122 Cb -0.14 -3.10 -0.01 0.00 -1.53 0.00 0.00 36.38 31.60 2k4q s VAL 122 CO -0.07 0.52 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.82 2k4q s PHE 123 N -0.14 0.40 0.11 1.54 0.40 0.02 -5.00 117.98 115.31 2k4q s PHE 123 Ca 0.07 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.24 2k4q s PHE 123 Cb -0.12 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 2k4q s PHE 123 CO 0.01 -0.05 -0.20 1.03 0.70 0.00 0.00 175.22 176.72 2k4q s ARG 124 N -0.66 1.12 0.00 0.44 3.00 -1.26 -0.85 118.95 120.72 2k4q s ARG 124 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 55.73 54.51 2k4q s ARG 124 Cb -0.05 -1.31 0.00 0.00 0.00 0.00 0.00 34.95 33.59 2k4q s ARG 124 CO -0.00 0.30 0.00 0.41 0.00 0.00 0.00 175.30 176.01 2k4q n GLY 125 N 0.96 1.80 3.89 -3.53 0.00 1.00 -4.97 105.19 104.34 2k4q n GLY 125 Ca -0.19 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2k4q n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4q s TRP 126 N -1.99 3.48 0.16 1.61 0.51 -1.26 -1.33 118.94 120.14 2k4q s TRP 126 Ca 0.00 0.85 0.11 0.00 -2.12 0.00 0.00 56.10 54.93 2k4q s TRP 126 Cb 0.00 -2.28 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 2k4q s TRP 126 CO 0.00 -0.02 -0.24 0.08 -0.51 0.00 0.00 176.95 176.26 2k4q s VAL 127 N -2.31 2.22 -0.07 4.03 1.01 -1.24 -3.60 120.40 120.43 2k4q s VAL 127 Ca 0.48 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.59 2k4q s VAL 127 Cb -0.10 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.35 2k4q s VAL 127 CO 0.33 -0.07 0.92 -0.24 0.00 0.00 0.00 175.10 176.03 2k4q n SER 128 N 0.54 -0.87 -3.18 3.32 2.88 -1.26 -4.25 113.62 110.80 2k4q n SER 128 Ca -0.15 -1.66 0.02 0.00 -1.33 0.00 0.00 58.87 55.75 2k4q n SER 128 Cb 0.55 0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 2k4q n SER 128 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2k4q s SER 129 N -0.81 -1.19 -0.10 -3.46 0.01 -1.16 -4.84 113.70 102.15 2k4q s SER 129 Ca 0.02 0.75 -0.03 0.00 1.31 0.00 0.00 55.95 58.00 2k4q s SER 129 Cb 0.09 2.03 0.05 0.00 0.21 0.00 0.00 66.02 68.39 2k4q s SER 129 CO -0.03 -0.27 0.10 -0.63 0.41 0.00 0.00 173.24 172.83 2k4q s ILE 130 N 2.82 -0.15 0.67 1.44 1.01 -1.26 -1.14 121.20 124.60 2k4q s ILE 130 Ca 0.19 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 2k4q s ILE 130 Cb -0.15 -0.36 0.17 0.00 0.01 0.00 0.00 42.46 42.14 2k4q s ILE 130 CO -0.21 -0.01 0.53 0.61 0.00 0.00 0.00 174.94 175.87 2k4q n GLY 131 N 5.30 -2.96 3.94 6.18 0.00 -0.71 -5.02 105.19 111.91 2k4q n GLY 131 Ca -0.05 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 2k4q n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s LYS 132 N -4.23 3.44 -0.27 1.61 -2.85 -1.26 -4.87 119.74 111.32 2k4q s LYS 132 Ca 0.36 -0.57 -0.26 0.00 -1.00 0.00 0.00 55.97 54.51 2k4q s LYS 132 Cb -0.04 -2.98 0.00 0.00 -2.06 0.00 0.00 37.83 32.75 2k4q s LYS 132 CO 0.28 0.53 0.90 0.00 0.10 0.00 0.00 175.35 177.17 2k4q s ALA 133 N -1.71 3.60 -0.39 0.59 0.00 -1.26 -4.50 121.76 118.09 2k4q s ALA 133 Ca 0.35 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 2k4q s ALA 133 Cb -0.11 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2k4q s ALA 133 CO 0.28 -1.11 0.26 0.08 0.00 0.00 0.00 175.76 175.27 2k4q s VAL 134 N 3.08 4.95 -0.00 0.00 1.01 -0.39 -4.90 120.40 124.15 2k4q s VAL 134 Ca 0.38 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2k4q s VAL 134 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2k4q s VAL 134 CO 0.10 -0.28 1.06 -0.89 0.00 0.00 0.00 175.10 175.09 2k4q s THR 135 N 1.62 4.58 -0.23 3.92 2.01 -1.26 -1.17 115.64 125.12 2k4q s THR 135 Ca 0.04 1.86 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 2k4q s THR 135 Cb -0.19 -4.19 0.08 0.00 0.01 0.00 0.00 72.50 68.21 2k4q s THR 135 CO 0.08 0.11 0.54 0.00 -0.69 0.00 0.00 174.62 174.66 2k4q s ALA 136 N 1.28 -1.47 -1.32 7.40 0.00 0.12 -4.94 121.76 122.83 2k4q s ALA 136 Ca 0.54 1.94 -0.02 0.00 0.00 0.00 0.00 51.96 54.41 2k4q s ALA 136 Cb -0.23 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 2k4q s ALA 136 CO 0.26 -0.45 0.61 1.63 0.00 0.00 0.00 175.76 177.82 2k4q n LYS 137 N 4.57 -3.86 -1.91 0.00 4.01 -1.26 -0.13 118.16 119.58 2k4q n LYS 137 Ca -0.19 0.53 -0.17 0.00 -0.51 0.00 0.00 58.31 57.97 2k4q n LYS 137 Cb 0.55 -4.84 -0.04 0.00 -0.51 0.00 0.00 35.03 30.19 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 -4.28 -1.63 -3.71 1.97 1.02 -1.26 -4.93 120.64 107.82 2k4q n GLU 138 Ca -0.28 0.91 -0.17 0.00 -0.02 0.00 0.00 57.16 57.60 2k4q n GLU 138 Cb 0.67 -5.37 -0.17 0.00 -0.02 0.00 0.00 31.44 26.56 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 -2.61 -0.11 -0.05 2.62 1.01 0.81 -4.23 120.40 117.84 2k4q s VAL 139 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2k4q s VAL 139 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2k4q s VAL 139 CO 0.00 0.14 0.34 -0.63 0.00 0.00 0.00 175.10 174.95 2k4q s ILE 140 N 1.75 5.17 0.01 2.22 1.01 0.04 0.13 121.20 131.53 2k4q s ILE 140 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2k4q s ILE 140 Cb -0.12 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2k4q s ILE 140 CO -0.04 0.55 -0.03 0.42 0.00 0.00 0.00 174.94 175.85 2k4q s THR 141 N -0.79 0.13 0.31 2.92 -4.23 -0.32 -0.11 115.64 113.56 2k4q s THR 141 Ca 0.21 -0.58 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 2k4q s THR 141 Cb -0.15 -0.22 0.05 0.00 1.34 0.00 0.00 72.50 73.53 2k4q s THR 141 CO 0.10 -0.28 0.72 -2.11 -0.54 0.00 0.00 174.62 172.51 2k4q n ARG 142 N 2.17 0.91 -4.14 3.99 1.85 -0.52 -1.27 116.66 119.65 2k4q n ARG 142 Ca -0.19 -1.81 -0.21 0.00 -1.00 0.00 0.00 57.85 54.64 2k4q n ARG 142 Cb 0.57 2.29 -0.17 0.00 -1.05 0.00 0.00 32.46 34.10 2k4q n ARG 142 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2k4q s THR 143 N -2.20 0.60 0.05 8.89 -1.32 -1.26 -0.05 115.64 120.35 2k4q s THR 143 Ca 0.15 -0.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.56 2k4q s THR 143 Cb -0.04 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.29 2k4q s THR 143 CO 0.09 0.25 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.91 2k4q s VAL 144 N 1.05 3.03 -0.05 5.08 1.01 -0.37 -1.74 120.40 128.41 2k4q s VAL 144 Ca -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2k4q s VAL 144 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2k4q s VAL 144 CO -0.01 0.29 -0.03 -0.75 0.00 0.00 0.00 175.10 174.59 2k4q s LYS 145 N -1.63 0.80 -0.43 2.72 2.47 -0.29 -1.54 119.74 121.84 2k4q s LYS 145 Ca 0.16 -0.06 -0.20 0.00 -1.56 0.00 0.00 55.97 54.31 2k4q s LYS 145 Cb -0.11 -0.89 0.02 0.00 -1.46 0.00 0.00 37.83 35.39 2k4q s LYS 145 CO 0.07 -0.14 0.61 0.08 0.16 0.00 0.00 175.35 176.14 2k4q s VAL 146 N 1.18 4.87 -0.15 4.02 1.01 0.10 -2.97 120.40 128.47 2k4q s VAL 146 Ca -0.07 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2k4q s VAL 146 Cb -0.14 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2k4q s VAL 146 CO -0.01 -0.54 0.17 0.42 0.00 0.00 0.00 175.10 175.14 2k4q s THR 147 N 2.70 5.41 1.19 3.92 -4.23 -1.24 -0.90 115.64 122.50 2k4q s THR 147 Ca 0.21 0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 2k4q s THR 147 Cb -0.15 -3.48 0.28 0.00 1.34 0.00 0.00 72.50 70.50 2k4q s THR 147 CO 0.18 0.52 1.13 0.20 -0.54 0.00 0.00 174.62 176.11 2k4q s ASN 148 N -0.34 1.06 -0.20 3.99 -0.87 -1.26 -3.72 114.94 113.60 2k4q s ASN 148 Ca 0.13 0.58 -0.02 0.00 -1.57 0.00 0.00 52.86 51.98 2k4q s ASN 148 Cb -0.12 -0.79 0.00 0.00 -0.02 0.00 0.00 41.25 40.32 2k4q s ASN 148 CO 0.02 -4.03 -0.11 -0.69 -2.57 0.00 0.00 177.10 169.72 2k4q s VAL 149 N -3.09 2.85 0.00 1.60 1.01 -1.26 -4.89 120.40 116.61 2k4q s VAL 149 Ca 0.71 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2k4q s VAL 149 Cb -0.09 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2k4q s VAL 149 CO 0.56 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2k4q n GLY 150 N 4.69 0.30 3.18 4.51 0.00 -1.26 -3.75 105.19 112.86 2k4q n GLY 150 Ca -0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 0.00 0.86 1.22 1.61 1.81 -1.26 -4.97 118.95 118.22 2k4q s ARG 151 Ca 0.00 -1.34 -0.20 0.00 -1.72 0.00 0.00 55.73 52.47 2k4q s ARG 151 Cb 0.00 -0.26 0.29 0.00 -0.45 0.00 0.00 34.95 34.54 2k4q s ARG 151 CO 0.00 -0.01 1.11 -1.25 -0.68 0.00 0.00 175.30 174.47 2k4q s PRO 152 N -3.79 -1.33 0.25 3.54 0.04 -1.26 -4.65 135.00 127.80 2k4q s PRO 152 Ca 0.12 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.07 2k4q s PRO 152 Cb 0.05 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.96 2k4q s PRO 152 CO -0.04 -3.78 0.13 0.45 0.04 0.00 0.00 177.00 173.80 2k4q s SER 153 N -3.92 0.95 0.46 6.66 0.15 -1.26 -4.96 113.70 111.78 2k4q s SER 153 Ca 0.71 -1.44 0.06 0.00 0.70 0.00 0.00 55.95 55.98 2k4q s SER 153 Cb -0.09 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 2k4q s SER 153 CO 0.56 -0.81 0.63 -0.04 1.20 0.00 0.00 173.24 174.78 2k4q s MET 154 N -4.01 2.74 -0.82 5.44 -1.94 -1.26 -5.07 119.30 114.39 2k4q s MET 154 Ca 0.38 -1.10 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2k4q s MET 154 Cb 0.07 -2.68 0.20 0.00 2.01 0.00 0.00 34.83 34.43 2k4q s MET 154 CO 0.14 -0.41 0.67 0.00 -0.01 0.00 0.00 175.02 175.42 2k4q s ALA 155 N -2.48 4.08 -2.94 3.03 0.00 -1.26 -5.11 121.76 117.09 2k4q s ALA 155 Ca 0.56 -3.85 0.24 0.00 0.00 0.00 0.00 51.96 48.91 2k4q s ALA 155 Cb -0.10 -2.56 0.30 0.00 0.00 0.00 0.00 23.12 20.76 2k4q s ALA 155 CO 0.35 -2.13 1.32 -1.91 0.00 0.00 0.00 175.76 173.39