#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7k s LEU 2 N 0.00 4.36 -0.08 -1.84 0.20 -1.26 -4.99 118.68 115.07 1p7k s LEU 2 Ca 0.00 2.85 0.02 0.00 0.69 0.00 0.00 54.13 57.69 1p7k s LEU 2 Cb 0.00 -3.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1p7k s LEU 2 CO 0.00 -0.88 -0.13 -1.10 -0.29 0.00 0.00 176.35 173.95 1p7k s GLN 3 N 0.04 2.86 -0.24 1.98 1.11 -1.26 -4.80 119.66 119.34 1p7k s GLN 3 Ca 0.66 -0.69 -0.06 0.00 0.01 0.00 0.00 55.36 55.28 1p7k s GLN 3 Cb -0.47 -2.49 -0.02 0.00 -1.01 0.00 0.00 33.01 29.03 1p7k s GLN 3 CO 0.42 0.47 0.03 -1.64 0.01 0.00 0.00 175.29 174.58 1p7k s MET 4 N -0.31 3.49 -0.39 2.91 1.00 -1.26 -0.95 119.30 123.79 1p7k s MET 4 Ca 0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 55.69 55.04 1p7k s MET 4 Cb -0.13 -3.21 0.04 0.00 0.00 0.00 0.00 34.83 31.53 1p7k s MET 4 CO 0.03 -0.22 0.22 0.99 0.00 0.00 0.00 175.02 176.03 1p7k s THR 5 N 1.55 4.46 -0.11 2.05 2.01 0.20 -4.34 115.64 121.45 1p7k s THR 5 Ca 0.06 -1.02 -0.05 0.00 0.31 0.00 0.00 61.69 60.99 1p7k s THR 5 Cb -0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1p7k s THR 5 CO 0.01 -0.31 0.07 -1.58 -0.69 0.00 0.00 174.62 172.12 1p7k s GLN 6 N 1.52 3.32 0.05 4.92 0.74 -1.26 -0.37 119.66 128.57 1p7k s GLN 6 Ca 0.02 -0.29 -0.14 0.00 0.05 0.00 0.00 55.36 55.00 1p7k s GLN 6 Cb -0.20 -3.02 0.02 0.00 1.10 0.00 0.00 33.01 30.91 1p7k s GLN 6 CO 0.05 0.67 0.32 -1.54 -0.55 0.00 0.00 175.29 174.24 1p7k s SER 7 N -0.75 -0.14 0.73 6.67 1.04 -0.22 -4.55 113.70 116.48 1p7k s SER 7 Ca 0.12 -0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 1p7k s SER 7 Cb -0.12 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.40 1p7k s SER 7 CO 0.03 -0.63 1.11 -2.16 0.98 0.00 0.00 173.24 172.56 1p7k s PRO 8 N -2.64 2.65 0.30 4.02 0.04 -1.26 -0.95 135.00 137.16 1p7k s PRO 8 Ca -0.04 0.41 0.10 0.00 0.04 0.00 0.00 61.00 61.51 1p7k s PRO 8 Cb -0.01 -2.00 0.46 0.00 0.04 0.00 0.00 34.50 32.99 1p7k s PRO 8 CO -0.04 -1.17 1.68 0.00 0.04 0.00 0.00 177.00 177.51 1p7k h ALA 9 N -0.76 1.10 -3.39 8.56 0.00 -1.80 -3.40 119.26 119.57 1p7k h ALA 9 Ca -0.45 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 53.78 1p7k h ALA 9 Cb 1.27 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 1p7k h ALA 9 CO 0.64 0.66 -0.60 0.45 0.00 0.00 0.00 179.25 180.39 1p7k s SER 10 N -6.88 -0.06 -0.08 0.00 0.15 -1.26 -1.29 113.70 104.27 1p7k s SER 10 Ca -0.02 0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.68 1p7k s SER 10 Cb 0.13 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1p7k s SER 10 CO 0.76 -0.09 0.20 -0.22 1.20 0.00 0.00 173.24 175.09 1p7k s LEU 11 N -0.20 0.69 -0.05 3.45 2.96 -0.06 -4.92 118.68 120.54 1p7k s LEU 11 Ca -0.03 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1p7k s LEU 11 Cb -0.02 0.58 -0.03 0.00 0.50 0.00 0.00 46.19 47.22 1p7k s LEU 11 CO 0.00 -0.14 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.40 1p7k s SER 12 N 1.01 4.78 0.23 3.68 0.01 -1.26 -0.68 113.70 121.47 1p7k s SER 12 Ca -0.07 -0.01 -0.22 0.00 1.31 0.00 0.00 55.95 56.95 1p7k s SER 12 Cb -0.09 -1.22 0.04 0.00 0.21 0.00 0.00 66.02 64.96 1p7k s SER 12 CO -0.06 0.35 0.70 0.00 0.41 0.00 0.00 173.24 174.63 1p7k s ALA 13 N -0.88 -1.37 0.23 1.44 0.00 -0.70 -4.91 121.76 115.58 1p7k s ALA 13 Ca 0.14 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.16 1p7k s ALA 13 Cb -0.11 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1p7k s ALA 13 CO 0.03 -0.95 0.05 -1.12 0.00 0.00 0.00 175.76 173.77 1p7k s SER 14 N -2.86 4.87 0.32 0.00 0.01 -1.26 -1.02 113.70 113.76 1p7k s SER 14 Ca 0.08 -0.46 -0.29 0.00 1.31 0.00 0.00 55.95 56.58 1p7k s SER 14 Cb -0.04 -1.05 -0.11 0.00 0.21 0.00 0.00 66.02 65.03 1p7k s SER 14 CO 0.00 0.02 1.57 0.52 0.41 0.00 0.00 173.24 175.77 1p7k n VAL 15 N -0.70 1.28 0.00 3.43 0.31 -1.26 -1.63 118.33 119.75 1p7k n VAL 15 Ca -0.08 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1p7k n VAL 15 Cb 0.57 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1p7k n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7k n GLY 16 N 1.72 3.16 3.86 2.92 0.00 0.23 -4.90 105.19 112.17 1p7k n GLY 16 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1p7k n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7k s GLU 17 N -0.88 3.82 -0.14 1.61 2.12 -0.65 -4.06 118.70 120.52 1p7k s GLU 17 Ca 0.00 0.83 -0.04 0.00 0.36 0.00 0.00 54.97 56.12 1p7k s GLU 17 Cb 0.00 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.21 1p7k s GLU 17 CO 0.00 -0.33 -0.01 0.99 -0.54 0.00 0.00 175.26 175.37 1p7k s THR 18 N -2.77 4.17 0.14 -1.70 2.01 -1.26 -0.55 115.64 115.69 1p7k s THR 18 Ca 0.57 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1p7k s THR 18 Cb -0.10 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1p7k s THR 18 CO 0.38 0.52 -0.10 0.68 -0.69 0.00 0.00 174.62 175.41 1p7k s VAL 19 N 0.03 1.15 -0.03 3.82 -7.23 -0.86 -4.98 120.40 112.30 1p7k s VAL 19 Ca 0.02 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1p7k s VAL 19 Cb -0.13 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1p7k s VAL 19 CO 0.02 -0.74 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.13 1p7k s THR 20 N -3.30 0.50 -0.03 5.32 2.01 -1.26 -1.05 115.64 117.83 1p7k s THR 20 Ca 0.16 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1p7k s THR 20 Cb 0.02 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 1p7k s THR 20 CO 0.00 0.19 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.33 1p7k s ILE 21 N 0.54 2.91 0.17 1.82 1.01 0.30 -4.78 121.20 123.18 1p7k s ILE 21 Ca -0.07 -0.86 0.11 0.00 0.00 0.00 0.00 60.65 59.83 1p7k s ILE 21 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1p7k s ILE 21 CO -0.00 0.53 -0.24 0.42 0.00 0.00 0.00 174.94 175.65 1p7k s THR 22 N -0.77 2.28 -0.03 2.92 -4.23 -0.13 -0.05 115.64 115.64 1p7k s THR 22 Ca 0.12 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1p7k s THR 22 Cb -0.11 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1p7k s THR 22 CO 0.02 -0.08 0.05 0.00 -0.54 0.00 0.00 174.62 174.07 1p7k s ARG 24 N 0.89 3.02 -0.02 0.00 3.52 0.50 -0.99 118.95 125.87 1p7k s ARG 24 Ca -0.07 -0.84 -0.06 0.00 -0.13 0.00 0.00 55.73 54.63 1p7k s ARG 24 Cb -0.10 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 1p7k s ARG 24 CO -0.03 0.24 0.23 0.00 -0.81 0.00 0.00 175.30 174.92 1p7k s ALA 25 N 0.22 3.88 -0.99 6.12 0.00 0.09 0.58 121.76 131.66 1p7k s ALA 25 Ca -0.14 -0.62 0.19 0.00 0.00 0.00 0.00 51.96 51.39 1p7k s ALA 25 Cb -0.17 -2.01 0.80 0.00 0.00 0.00 0.00 23.12 21.74 1p7k s ALA 25 CO 0.07 0.66 1.60 -1.13 0.00 0.00 0.00 175.76 176.97 1p7k n SER 26 N 1.26 0.01 -4.15 0.00 3.41 -0.13 -4.79 113.62 109.23 1p7k n SER 26 Ca -0.13 0.50 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1p7k n SER 26 Cb 0.53 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1p7k n SER 26 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1p7k s GLU 27 N -3.00 1.02 -0.07 4.33 2.02 -1.26 -4.96 118.70 116.77 1p7k s GLU 27 Ca 0.09 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.31 1p7k s GLU 27 Cb 0.12 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.56 1p7k s GLU 27 CO 0.34 -0.31 1.68 1.21 0.02 0.00 0.00 175.26 178.20 1p7k s ASN 28 N -3.07 6.59 -0.06 -0.19 2.47 -1.26 -4.59 114.94 114.82 1p7k s ASN 28 Ca 0.28 2.17 0.10 0.00 0.42 0.00 0.00 52.86 55.83 1p7k s ASN 28 Cb 0.07 -2.53 0.20 0.00 -1.45 0.00 0.00 41.25 37.54 1p7k s ASN 28 CO 0.05 -1.00 1.14 2.30 -3.72 0.00 0.00 177.10 175.86 1p7k n ILE 29 N 5.66 1.45 0.00 -5.21 -5.35 0.13 -5.02 119.36 111.03 1p7k n ILE 29 Ca 0.18 -1.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 1p7k n ILE 29 Cb 0.43 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1p7k n ILE 29 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1p7k n TYR 30 N -0.67 0.00 -0.88 4.28 4.02 -1.23 -1.33 117.16 121.35 1p7k n TYR 30 Ca 0.10 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.07 1p7k n TYR 30 Cb 0.48 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.02 1p7k n TYR 30 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1p7k n SER 31 N 5.94 3.47 -3.78 7.72 7.64 -1.26 -0.29 113.62 133.06 1p7k n SER 31 Ca 0.00 -2.87 -0.42 0.00 1.01 0.00 0.00 58.87 56.58 1p7k n SER 31 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1p7k n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1p7k n TYR 32 N -0.53 3.22 -4.24 1.43 4.01 -0.44 -1.79 117.16 118.83 1p7k n TYR 32 Ca 0.19 -2.89 -0.20 0.00 -0.16 0.00 0.00 57.90 54.84 1p7k n TYR 32 Cb 0.78 -2.27 -0.16 0.00 -0.31 0.00 0.00 39.34 37.38 1p7k n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1p7k s LEU 33 N 1.03 1.49 0.20 7.72 1.98 -1.26 -0.07 118.68 129.76 1p7k s LEU 33 Ca 0.44 -0.15 0.10 0.00 -2.89 0.00 0.00 54.13 51.64 1p7k s LEU 33 Cb 0.12 -0.48 -0.04 0.00 0.66 0.00 0.00 46.19 46.45 1p7k s LEU 33 CO -0.05 -0.02 -0.18 0.00 -1.89 0.00 0.00 176.35 174.22 1p7k s ALA 34 N 0.68 2.72 0.02 5.97 0.00 0.32 0.18 121.76 131.65 1p7k s ALA 34 Ca -0.10 -1.60 0.06 0.00 0.00 0.00 0.00 51.96 50.33 1p7k s ALA 34 Cb -0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1p7k s ALA 34 CO 0.01 0.43 -0.19 -1.58 0.00 0.00 0.00 175.76 174.42 1p7k s TRP 35 N -1.77 1.66 0.13 0.00 0.52 -0.44 -0.98 118.94 118.06 1p7k s TRP 35 Ca 0.23 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 56.06 1p7k s TRP 35 Cb -0.08 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 1p7k s TRP 35 CO 0.12 0.04 -0.13 0.71 0.02 0.00 0.00 176.95 177.71 1p7k s TYR 36 N -0.68 1.39 -0.00 -1.98 1.51 0.20 -0.52 117.35 117.27 1p7k s TYR 36 Ca 0.06 -0.58 0.07 0.00 -1.01 0.00 0.00 57.07 55.62 1p7k s TYR 36 Cb -0.08 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1p7k s TYR 36 CO 0.01 0.14 -0.23 -1.14 -1.11 0.00 0.00 175.55 173.22 1p7k s GLN 37 N -2.84 2.09 -0.12 -0.62 0.74 -0.45 -1.53 119.66 116.94 1p7k s GLN 37 Ca 0.10 -0.94 -0.03 0.00 0.05 0.00 0.00 55.36 54.54 1p7k s GLN 37 Cb -0.04 -2.10 0.05 0.00 1.10 0.00 0.00 33.01 32.02 1p7k s GLN 37 CO 0.03 0.56 0.06 -1.14 -0.55 0.00 0.00 175.29 174.24 1p7k s GLN 38 N -0.90 0.18 0.52 1.67 0.74 0.72 -0.56 119.66 122.04 1p7k s GLN 38 Ca 0.11 0.05 -0.05 0.00 0.05 0.00 0.00 55.36 55.53 1p7k s GLN 38 Cb -0.10 -1.31 -0.01 0.00 1.10 0.00 0.00 33.01 32.69 1p7k s GLN 38 CO 0.01 -0.50 0.82 0.15 -0.55 0.00 0.00 175.29 175.22 1p7k s LYS 39 N 2.08 3.20 0.00 1.67 1.02 -1.26 -0.65 119.74 125.81 1p7k s LYS 39 Ca 0.03 0.01 -0.36 0.00 0.02 0.00 0.00 55.97 55.67 1p7k s LYS 39 Cb -0.14 -2.36 -0.14 0.00 -0.52 0.00 0.00 37.83 34.66 1p7k s LYS 39 CO -0.06 -0.42 1.62 1.04 -0.92 0.00 0.00 175.35 176.60 1p7k n GLN 40 N -2.37 1.72 -1.14 1.68 6.02 -1.26 -1.86 117.38 120.17 1p7k n GLN 40 Ca 0.02 0.62 -0.05 0.00 -0.01 0.00 0.00 57.00 57.59 1p7k n GLN 40 Cb 0.57 -2.36 -0.02 0.00 1.02 0.00 0.00 30.24 29.44 1p7k n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p7k n GLY 41 N 3.56 0.64 3.50 1.08 0.00 -1.26 -5.00 105.19 107.71 1p7k n GLY 41 Ca 0.20 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1p7k n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7k s LYS 42 N -1.91 1.72 0.62 1.61 -0.14 -0.78 -5.14 119.74 115.72 1p7k s LYS 42 Ca 0.00 -1.86 -0.12 0.00 -1.36 0.00 0.00 55.97 52.63 1p7k s LYS 42 Cb 0.00 -1.58 -0.03 0.00 -1.68 0.00 0.00 37.83 34.53 1p7k s LYS 42 CO 0.00 0.16 1.03 -1.12 -0.76 0.00 0.00 175.35 174.66 1p7k s SER 43 N -3.54 6.04 0.82 2.83 0.01 -1.26 -4.56 113.70 114.03 1p7k s SER 43 Ca 0.31 1.53 -0.11 0.00 1.31 0.00 0.00 55.95 59.00 1p7k s SER 43 Cb 0.01 -2.49 0.09 0.00 0.21 0.00 0.00 66.02 63.84 1p7k s SER 43 CO 0.15 -1.00 1.10 -2.84 0.41 0.00 0.00 173.24 171.07 1p7k s PRO 44 N -4.85 1.83 -0.01 12.44 0.02 -1.26 -4.60 135.00 138.57 1p7k s PRO 44 Ca 0.57 1.21 0.01 0.00 0.02 0.00 0.00 61.00 62.82 1p7k s PRO 44 Cb -0.12 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1p7k s PRO 44 CO 0.49 -1.96 -0.04 -0.65 -0.33 0.00 0.00 177.00 174.51 1p7k s GLN 45 N -4.84 0.37 0.17 5.54 -0.21 0.27 -4.96 119.66 115.99 1p7k s GLN 45 Ca 0.63 -0.13 -0.30 0.00 0.02 0.00 0.00 55.36 55.58 1p7k s GLN 45 Cb -0.19 -0.38 -0.08 0.00 1.00 0.00 0.00 33.01 33.37 1p7k s GLN 45 CO 0.57 0.06 1.28 -1.17 -2.12 0.00 0.00 175.29 173.91 1p7k s LEU 46 N 0.07 4.41 -0.15 2.90 2.96 -1.26 -1.34 118.68 126.28 1p7k s LEU 46 Ca -0.00 2.31 -0.03 0.00 -0.22 0.00 0.00 54.13 56.19 1p7k s LEU 46 Cb -0.04 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 1p7k s LEU 46 CO -0.00 -0.51 -0.16 0.18 -1.32 0.00 0.00 176.35 174.54 1p7k n LEU 47 N 2.93 2.12 -3.88 -0.68 4.77 0.32 -4.69 117.00 117.90 1p7k n LEU 47 Ca 0.07 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1p7k n LEU 47 Cb 0.43 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.93 1p7k n LEU 47 CO 0.57 0.55 -0.28 -0.69 -1.33 0.00 0.00 177.39 176.21 1p7k s VAL 48 N -2.28 0.04 0.09 4.08 1.01 -1.10 -0.30 120.40 121.93 1p7k s VAL 48 Ca -0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1p7k s VAL 48 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1p7k s VAL 48 CO 0.30 -0.16 -0.00 -0.72 0.00 0.00 0.00 175.10 174.52 1p7k s TYR 49 N -0.49 0.71 -1.47 5.22 -0.85 -0.37 -1.33 117.35 118.79 1p7k s TYR 49 Ca -0.06 -1.11 -0.08 0.00 -0.52 0.00 0.00 57.07 55.31 1p7k s TYR 49 Cb -0.04 -0.45 0.03 0.00 0.38 0.00 0.00 41.96 41.88 1p7k s TYR 49 CO 0.00 -0.40 0.74 0.09 -1.52 0.00 0.00 175.55 174.46 1p7k n ASN 50 N 0.00 -5.51 0.00 -0.18 3.02 -1.09 -1.40 115.26 110.11 1p7k n ASN 50 Ca -0.10 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1p7k n ASN 50 Cb 0.62 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 1p7k n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7k n ALA 51 N -3.96 0.00 -0.69 5.41 0.00 0.13 -4.12 120.51 117.28 1p7k n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p7k n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1p7k n ALA 51 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1p7k n LYS 52 N 0.00 -0.02 -3.24 0.00 2.85 -1.20 -3.17 118.16 113.38 1p7k n LYS 52 Ca 0.00 -0.10 -0.40 0.00 -1.05 0.00 0.00 58.31 56.76 1p7k n LYS 52 Cb 0.00 -0.56 -0.07 0.00 -0.65 0.00 0.00 35.03 33.75 1p7k n LYS 52 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1p7k s THR 53 N -0.03 5.08 0.32 0.58 2.01 -0.49 -4.53 115.64 118.59 1p7k s THR 53 Ca 0.00 0.91 -0.28 0.00 0.31 0.00 0.00 61.69 62.63 1p7k s THR 53 Cb 0.00 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 1p7k s THR 53 CO 0.00 0.12 1.20 -0.76 -0.69 0.00 0.00 174.62 174.48 1p7k s LEU 54 N 2.08 4.43 0.87 4.42 1.43 -1.26 -1.23 118.68 129.42 1p7k s LEU 54 Ca 0.22 2.46 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 1p7k s LEU 54 Cb -0.16 -3.71 0.12 0.00 0.03 0.00 0.00 46.19 42.47 1p7k s LEU 54 CO 0.09 -0.40 1.17 0.00 0.23 0.00 0.00 176.35 177.44 1p7k s ALA 55 N -1.20 2.21 0.25 4.21 0.00 0.58 -4.90 121.76 122.92 1p7k s ALA 55 Ca 0.49 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.49 1p7k s ALA 55 Cb -0.35 -2.98 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 1p7k s ALA 55 CO 0.45 -2.03 1.47 -1.91 0.00 0.00 0.00 175.76 173.75 1p7k n GLU 56 N -3.57 2.25 -0.40 0.00 2.13 -1.26 -2.42 120.64 117.37 1p7k n GLU 56 Ca 0.08 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1p7k n GLU 56 Cb 0.60 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.81 1p7k n GLU 56 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p7k n GLY 57 N 2.22 1.77 3.69 8.31 0.00 -1.26 -5.00 105.19 114.92 1p7k n GLY 57 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1p7k n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7k s VAL 58 N -3.03 4.69 0.61 1.61 1.01 -1.01 -5.01 120.40 119.26 1p7k s VAL 58 Ca 0.00 1.96 -0.20 0.00 0.00 0.00 0.00 61.98 63.74 1p7k s VAL 58 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1p7k s VAL 58 CO 0.00 0.03 1.32 -2.65 0.00 0.00 0.00 175.10 173.80 1p7k n PRO 59 N 4.85 1.35 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.75 1p7k n PRO 59 Ca 0.09 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1p7k n PRO 59 Cb 0.49 -2.55 0.20 0.00 -0.02 0.00 0.00 33.50 31.62 1p7k n PRO 59 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p7k n SER 60 N -1.52 0.00 0.10 2.55 7.64 -1.26 -2.06 113.62 119.06 1p7k n SER 60 Ca 0.14 0.47 0.11 0.00 1.01 0.00 0.00 58.87 60.60 1p7k n SER 60 Cb 0.47 -0.48 0.45 0.00 -1.01 0.00 0.00 64.21 63.63 1p7k n SER 60 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1p7k n ARG 61 N -1.48 0.15 -3.53 1.43 1.85 -1.26 -4.63 116.66 109.19 1p7k n ARG 61 Ca 0.02 0.37 -0.35 0.00 -1.00 0.00 0.00 57.85 56.89 1p7k n ARG 61 Cb 0.11 -1.78 -0.06 0.00 -1.05 0.00 0.00 32.46 29.68 1p7k n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1p7k s PHE 62 N -3.23 3.62 -0.17 2.89 0.40 -0.88 -0.58 117.98 120.03 1p7k s PHE 62 Ca 0.05 0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 57.10 1p7k s PHE 62 Cb 0.10 -2.21 0.05 0.00 0.51 0.00 0.00 43.02 41.46 1p7k s PHE 62 CO 0.37 0.54 0.45 -1.54 0.70 0.00 0.00 175.22 175.74 1p7k s SER 63 N -1.60 -0.48 0.06 1.36 1.04 -0.22 -4.99 113.70 108.87 1p7k s SER 63 Ca 0.31 0.91 0.04 0.00 0.48 0.00 0.00 55.95 57.70 1p7k s SER 63 Cb -0.15 0.91 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1p7k s SER 63 CO 0.17 -0.16 -0.04 -0.83 0.98 0.00 0.00 173.24 173.36 1p7k s GLY 64 N 0.35 1.84 0.13 7.32 0.00 -1.26 -0.67 107.32 115.02 1p7k s GLY 64 Ca -0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 1p7k s GLY 64 CO -0.01 -1.03 0.18 -1.35 0.00 0.00 0.00 173.10 170.89 1p7k s SER 65 N -1.94 0.17 0.00 1.64 1.04 -0.45 -4.32 113.70 109.83 1p7k s SER 65 Ca 0.22 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1p7k s SER 65 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1p7k s SER 65 CO 0.13 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1p7k n GLY 66 N -0.12 2.85 3.58 7.32 0.00 -1.26 -1.80 105.19 115.77 1p7k n GLY 66 Ca -0.09 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.05 1p7k n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7k s SER 67 N 0.00 -0.83 0.00 1.61 1.04 -1.23 -4.83 113.70 109.46 1p7k s SER 67 Ca 0.00 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1p7k s SER 67 Cb 0.00 1.72 0.00 0.00 0.10 0.00 0.00 66.02 67.84 1p7k s SER 67 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1p7k n GLY 68 N 4.73 1.59 0.00 7.32 0.00 0.60 -4.63 105.19 114.80 1p7k n GLY 68 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1p7k n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7k n THR 69 N 0.00 0.00 -4.76 2.61 -2.24 -1.26 -0.69 114.28 107.94 1p7k n THR 69 Ca 0.00 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.17 1p7k n THR 69 Cb 0.00 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 1p7k n THR 69 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1p7k s GLN 70 N -0.62 3.07 0.11 -0.78 -1.52 -1.26 -0.73 119.66 117.93 1p7k s GLN 70 Ca 0.00 -0.84 0.01 0.00 -1.95 0.00 0.00 55.36 52.58 1p7k s GLN 70 Cb 0.00 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.30 1p7k s GLN 70 CO 0.00 0.04 -0.03 -0.06 -0.25 0.00 0.00 175.29 174.99 1p7k s PHE 71 N 0.71 0.87 -0.02 0.91 0.40 -0.16 -3.52 117.98 117.17 1p7k s PHE 71 Ca -0.09 -1.01 -0.15 0.00 -0.60 0.00 0.00 56.93 55.08 1p7k s PHE 71 Cb -0.16 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 42.88 1p7k s PHE 71 CO 0.01 -0.26 0.31 -1.54 0.70 0.00 0.00 175.22 174.44 1p7k s SER 72 N -3.04 -0.20 -0.15 1.36 1.04 -0.74 -0.97 113.70 110.99 1p7k s SER 72 Ca 0.15 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.70 1p7k s SER 72 Cb 0.06 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1p7k s SER 72 CO -0.03 -0.43 -0.19 -0.22 0.98 0.00 0.00 173.24 173.34 1p7k s LEU 73 N -1.26 2.24 -0.07 2.42 2.96 0.93 -1.34 118.68 124.56 1p7k s LEU 73 Ca -0.13 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.25 1p7k s LEU 73 Cb -0.05 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1p7k s LEU 73 CO 0.04 0.07 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.22 1p7k s LYS 74 N 0.91 2.76 -0.26 1.98 2.20 0.15 -0.54 119.74 126.94 1p7k s LYS 74 Ca -0.04 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 1p7k s LYS 74 Cb -0.15 -2.39 0.06 0.00 -1.51 0.00 0.00 37.83 33.83 1p7k s LYS 74 CO -0.03 0.45 -0.10 0.42 -0.36 0.00 0.00 175.35 175.73 1p7k s ILE 75 N -0.28 2.31 0.05 5.43 1.01 -0.21 -1.05 121.20 128.45 1p7k s ILE 75 Ca 0.01 -1.55 -0.25 0.00 0.00 0.00 0.00 60.65 58.86 1p7k s ILE 75 Cb -0.13 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1p7k s ILE 75 CO 0.03 -0.01 0.77 0.20 0.00 0.00 0.00 174.94 175.92 1p7k s ASN 76 N 1.14 7.22 -0.88 3.58 0.01 0.25 -2.03 114.94 124.23 1p7k s ASN 76 Ca -0.08 1.45 -0.05 0.00 -0.71 0.00 0.00 52.86 53.47 1p7k s ASN 76 Cb -0.20 -2.47 -0.00 0.00 0.41 0.00 0.00 41.25 38.99 1p7k s ASN 76 CO -0.05 0.02 0.68 -0.24 -1.51 0.00 0.00 177.10 176.00 1p7k n SER 77 N 2.79 -5.95 -4.48 -1.22 2.88 -1.14 -4.79 113.62 101.71 1p7k n SER 77 Ca -0.02 -0.68 -0.48 0.00 -1.33 0.00 0.00 58.87 56.35 1p7k n SER 77 Cb 0.50 -3.29 -0.03 0.00 -0.75 0.00 0.00 64.21 60.64 1p7k n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1p7k n LEU 78 N -2.74 0.00 -4.71 2.46 4.77 0.29 -4.45 117.00 112.62 1p7k n LEU 78 Ca -0.16 1.15 -0.23 0.00 -0.03 0.00 0.00 56.01 56.74 1p7k n LEU 78 Cb 0.60 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1p7k n LEU 78 CO 0.61 -2.26 -0.24 -1.10 -1.33 0.00 0.00 177.39 173.07 1p7k s GLN 79 N -0.94 2.38 0.44 3.23 -1.52 -1.26 -0.60 119.66 121.38 1p7k s GLN 79 Ca 0.67 -1.47 0.14 0.00 -1.95 0.00 0.00 55.36 52.74 1p7k s GLN 79 Cb -0.90 -2.19 1.03 0.00 -0.22 0.00 0.00 33.01 30.73 1p7k s GLN 79 CO 0.57 0.22 1.98 -1.35 -0.25 0.00 0.00 175.29 176.46 1p7k h PRO 80 N 1.66 0.39 0.00 2.91 0.11 -1.99 -1.33 132.00 133.75 1p7k h PRO 80 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p7k h PRO 80 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p7k h PRO 80 CO 0.62 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 1p7k n GLU 81 N -4.47 0.75 0.00 1.05 0.00 -1.26 -3.26 120.64 113.46 1p7k n GLU 81 Ca 0.10 0.01 0.12 0.00 0.00 0.00 0.00 57.16 57.38 1p7k n GLU 81 Cb 0.37 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.58 1p7k n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p7k n ASP 82 N -1.03 0.62 -4.73 -1.84 8.00 -0.50 -4.89 116.55 112.18 1p7k n ASP 82 Ca 0.18 -0.40 -0.41 0.00 0.71 0.00 0.00 54.79 54.87 1p7k n ASP 82 Cb 0.10 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1p7k n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p7k s PHE 83 N -2.89 3.77 -5.00 1.24 0.08 -1.20 -4.88 117.98 109.10 1p7k s PHE 83 Ca 0.14 1.76 0.00 0.00 0.12 0.00 0.00 56.93 58.95 1p7k s PHE 83 Cb 0.18 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 1p7k s PHE 83 CO 0.66 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.20 1p7k n GLY 84 N 2.11 -0.40 3.84 4.36 0.00 -0.85 -4.87 105.19 109.39 1p7k n GLY 84 Ca 0.02 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1p7k n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7k s SER 85 N -4.00 5.82 0.01 1.61 0.01 0.17 -0.58 113.70 116.74 1p7k s SER 85 Ca 0.00 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.32 1p7k s SER 85 Cb 0.00 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 1p7k s SER 85 CO 0.00 0.11 -0.13 -0.31 0.41 0.00 0.00 173.24 173.32 1p7k s TYR 86 N -1.62 1.14 0.02 2.43 1.51 -0.07 -0.20 117.35 120.55 1p7k s TYR 86 Ca 0.32 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 1p7k s TYR 86 Cb -0.11 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1p7k s TYR 86 CO 0.25 0.00 -0.07 0.71 -1.11 0.00 0.00 175.55 175.33 1p7k s TYR 87 N -0.56 0.64 0.29 2.71 1.51 -0.58 -0.79 117.35 120.56 1p7k s TYR 87 Ca 0.03 -0.27 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 1p7k s TYR 87 Cb -0.06 -0.39 -0.03 0.00 -0.11 0.00 0.00 41.96 41.37 1p7k s TYR 87 CO 0.00 -0.03 0.30 0.00 -1.11 0.00 0.00 175.55 174.71 1p7k s GLN 89 N -3.97 0.60 0.46 0.00 0.74 -0.16 -0.84 119.66 116.50 1p7k s GLN 89 Ca 0.37 1.15 -0.19 0.00 0.05 0.00 0.00 55.36 56.75 1p7k s GLN 89 Cb -0.08 0.20 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 1p7k s GLN 89 CO 0.27 -0.16 0.96 -3.38 -0.55 0.00 0.00 175.29 172.42 1p7k s HIS 90 N 1.79 3.38 -0.30 1.67 -3.43 -0.99 -0.53 115.29 116.88 1p7k s HIS 90 Ca -0.09 1.52 0.15 0.00 -0.80 0.00 0.00 55.06 55.85 1p7k s HIS 90 Cb -0.07 -2.81 0.47 0.00 -1.43 0.00 0.00 32.58 28.75 1p7k s HIS 90 CO -0.18 -0.22 1.10 -2.39 -2.00 0.00 0.00 174.74 171.05 1p7k n HIS 91 N -1.06 1.93 -0.06 0.38 1.44 0.90 -4.34 115.22 114.41 1p7k n HIS 91 Ca 0.07 -2.42 -0.04 0.00 -2.01 0.00 0.00 57.72 53.32 1p7k n HIS 91 Cb 0.54 -0.27 -0.02 0.00 0.12 0.00 0.00 29.99 30.36 1p7k n HIS 91 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 1p7k h TYR 92 N 2.57 0.00 -3.40 -1.40 -0.00 -1.89 -3.47 116.97 109.39 1p7k h TYR 92 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.74 1p7k h TYR 92 Cb 1.28 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.95 1p7k h TYR 92 CO 0.64 0.17 0.06 0.20 -0.00 0.00 0.00 178.16 179.23 1p7k s GLY 93 N -3.84 0.49 0.22 1.82 0.00 -1.26 -5.12 107.32 99.62 1p7k s GLY 93 Ca -0.07 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 1p7k s GLY 93 CO 0.15 -0.47 0.66 -0.51 0.00 0.00 0.00 173.10 172.93 1p7k s THR 94 N -3.40 4.70 0.33 0.90 -4.23 -1.26 -3.74 115.64 108.94 1p7k s THR 94 Ca 0.19 1.03 -0.27 0.00 -1.18 0.00 0.00 61.69 61.46 1p7k s THR 94 Cb -0.03 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 1p7k s THR 94 CO 0.11 0.13 1.07 -2.16 -0.54 0.00 0.00 174.62 173.23 1p7k s PRO 95 N -2.20 4.45 0.15 3.99 0.04 -1.26 -5.09 135.00 135.08 1p7k s PRO 95 Ca 0.44 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1p7k s PRO 95 Cb -0.15 -2.92 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 1p7k s PRO 95 CO 0.20 0.08 0.93 -0.51 0.04 0.00 0.00 177.00 177.73 1p7k s LEU 96 N -1.94 4.55 0.08 -3.56 1.43 -1.25 -4.82 118.68 113.17 1p7k s LEU 96 Ca 0.50 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1p7k s LEU 96 Cb -0.27 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1p7k s LEU 96 CO 0.35 0.04 -0.12 0.42 0.23 0.00 0.00 176.35 177.26 1p7k s THR 97 N -0.49 0.98 0.16 5.49 -4.23 -1.26 -5.04 115.64 111.25 1p7k s THR 97 Ca 0.44 -1.37 0.08 0.00 -1.18 0.00 0.00 61.69 59.65 1p7k s THR 97 Cb -0.24 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 1p7k s THR 97 CO 0.30 -0.34 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.63 1p7k s PHE 98 N -1.63 2.77 0.87 3.99 0.08 -1.26 -2.35 117.98 120.46 1p7k s PHE 98 Ca -0.01 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 1p7k s PHE 98 Cb -0.08 -1.37 0.11 0.00 -0.57 0.00 0.00 43.02 41.12 1p7k s PHE 98 CO 0.01 0.50 1.12 0.20 -0.10 0.00 0.00 175.22 176.95 1p7k s GLY 99 N -2.74 1.60 0.00 4.36 0.00 -0.02 -4.56 107.32 105.96 1p7k s GLY 99 Ca 0.25 -0.36 0.22 0.00 0.00 0.00 0.00 44.72 44.83 1p7k s GLY 99 CO 0.17 0.15 1.70 0.00 0.00 0.00 0.00 173.10 175.11 1p7k n ALA 100 N -3.68 2.02 0.00 3.20 0.00 -1.26 -4.66 120.51 116.13 1p7k n ALA 100 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p7k n ALA 100 Cb 0.58 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1p7k n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7k n GLY 101 N 0.69 1.87 2.93 0.00 0.00 -1.26 -5.04 105.19 104.39 1p7k n GLY 101 Ca 0.06 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 1p7k n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7k s THR 102 N -2.44 0.72 -0.33 2.61 2.01 0.03 -4.50 115.64 113.74 1p7k s THR 102 Ca 0.00 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1p7k s THR 102 Cb 0.00 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 1p7k s THR 102 CO 0.00 0.27 0.22 -0.75 -0.69 0.00 0.00 174.62 173.66 1p7k s LYS 103 N 0.86 3.54 -0.37 4.92 2.47 -0.41 -0.89 119.74 129.85 1p7k s LYS 103 Ca -0.12 -0.61 -0.15 0.00 -1.56 0.00 0.00 55.97 53.54 1p7k s LYS 103 Cb -0.15 -3.74 0.00 0.00 -1.46 0.00 0.00 37.83 32.49 1p7k s LYS 103 CO 0.01 -0.40 0.31 -1.17 0.16 0.00 0.00 175.35 174.27 1p7k s LEU 104 N 1.71 4.73 0.31 5.43 2.96 0.25 -0.88 118.68 133.18 1p7k s LEU 104 Ca 0.06 -0.56 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 1p7k s LEU 104 Cb -0.17 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1p7k s LEU 104 CO 0.10 -0.37 -0.07 -1.83 -1.32 0.00 0.00 176.35 172.86 1p7k s GLU 105 N 1.84 1.97 -0.14 1.98 4.04 0.14 -2.00 118.70 126.54 1p7k s GLU 105 Ca 0.08 -1.70 -0.20 0.00 0.04 0.00 0.00 54.97 53.18 1p7k s GLU 105 Cb -0.18 -1.91 -0.03 0.00 0.02 0.00 0.00 34.13 32.03 1p7k s GLU 105 CO 0.11 0.25 0.59 -1.17 -1.84 0.00 0.00 175.26 173.19 1p7k s LEU 106 N -3.63 4.23 0.33 1.83 2.96 -1.26 -1.72 118.68 121.41 1p7k s LEU 106 Ca 0.32 0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 54.85 1p7k s LEU 106 Cb -0.03 -2.86 -0.09 0.00 0.50 0.00 0.00 46.19 43.71 1p7k s LEU 106 CO 0.18 -0.14 1.14 -0.54 -1.32 0.00 0.00 176.35 175.67 1p7k s LYS 107 N 1.21 4.40 0.33 1.98 1.02 -0.19 -4.85 119.74 123.64 1p7k s LYS 107 Ca 0.30 1.83 -0.03 0.00 0.02 0.00 0.00 55.97 58.09 1p7k s LYS 107 Cb -0.16 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1p7k s LYS 107 CO 0.12 -0.02 0.47 -0.98 -0.92 0.00 0.00 175.35 174.02 1p7k s ARG 108 N -1.83 1.87 0.52 1.68 1.70 -1.26 -4.87 118.95 116.75 1p7k s ARG 108 Ca 0.50 -1.72 -0.21 0.00 -0.47 0.00 0.00 55.73 53.83 1p7k s ARG 108 Cb -0.31 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.45 1p7k s ARG 108 CO 0.40 -0.77 1.17 0.00 -1.08 0.00 0.00 175.30 175.02 1p7k s ALA 109 N -3.15 2.78 0.73 7.88 0.00 -1.26 -4.96 121.76 123.78 1p7k s ALA 109 Ca 0.30 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 1p7k s ALA 109 Cb -0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1p7k s ALA 109 CO 0.19 -0.83 0.89 -0.25 0.00 0.00 0.00 175.76 175.76 1p7k n ASP 110 N -1.02 0.13 -3.69 0.00 8.00 -1.26 -4.79 116.55 113.92 1p7k n ASP 110 Ca 0.10 0.64 -0.11 0.00 0.71 0.00 0.00 54.79 56.14 1p7k n ASP 110 Cb 0.49 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.11 1p7k n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7k s ALA 111 N -1.87 -0.98 0.35 2.24 0.00 0.21 -4.88 121.76 116.83 1p7k s ALA 111 Ca 0.71 1.43 -0.26 0.00 0.00 0.00 0.00 51.96 53.85 1p7k s ALA 111 Cb -0.34 -0.94 -0.09 0.00 0.00 0.00 0.00 23.12 21.74 1p7k s ALA 111 CO 0.52 -0.33 1.00 0.00 0.00 0.00 0.00 175.76 176.95 1p7k s ALA 112 N 1.58 3.18 0.50 0.00 0.00 -1.26 -0.79 121.76 124.97 1p7k s ALA 112 Ca -0.08 0.64 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 1p7k s ALA 112 Cb -0.09 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1p7k s ALA 112 CO -0.12 -0.02 1.17 -1.25 0.00 0.00 0.00 175.76 175.54 1p7k s PRO 113 N -2.16 3.53 -0.35 0.00 0.04 -1.26 -4.53 135.00 130.27 1p7k s PRO 113 Ca 0.53 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 1p7k s PRO 113 Cb -0.21 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 1p7k s PRO 113 CO 0.27 -0.73 0.60 0.99 0.04 0.00 0.00 177.00 178.17 1p7k s THR 114 N -1.61 4.93 -0.18 1.26 2.01 -0.25 -4.82 115.64 116.97 1p7k s THR 114 Ca 0.68 0.55 -0.08 0.00 0.31 0.00 0.00 61.69 63.15 1p7k s THR 114 Cb -0.28 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1p7k s THR 114 CO 0.33 -0.26 0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 1p7k s VAL 115 N 2.60 4.99 -0.05 3.82 1.01 -1.26 -1.07 120.40 130.45 1p7k s VAL 115 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1p7k s VAL 115 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1p7k s VAL 115 CO 0.14 0.46 -0.05 -0.44 0.00 0.00 0.00 175.10 175.21 1p7k s SER 116 N 0.30 1.16 0.01 3.32 0.01 -0.27 -4.96 113.70 113.27 1p7k s SER 116 Ca 0.05 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1p7k s SER 116 Cb -0.12 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.56 1p7k s SER 116 CO -0.00 -0.05 -0.11 -0.51 0.41 0.00 0.00 173.24 172.97 1p7k s ILE 117 N 0.99 3.33 -0.07 1.44 2.07 -1.26 -1.01 121.20 126.68 1p7k s ILE 117 Ca -0.10 -0.89 -0.00 0.00 -1.41 0.00 0.00 60.65 58.25 1p7k s ILE 117 Cb -0.14 -2.42 0.02 0.00 0.13 0.00 0.00 42.46 40.05 1p7k s ILE 117 CO -0.00 0.40 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.03 1p7k s PHE 118 N -0.95 0.96 0.90 3.50 0.40 0.28 -5.01 117.98 118.07 1p7k s PHE 118 Ca 0.16 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1p7k s PHE 118 Cb -0.11 -0.89 0.13 0.00 0.51 0.00 0.00 43.02 42.67 1p7k s PHE 118 CO 0.06 -0.33 1.09 -2.14 0.70 0.00 0.00 175.22 174.61 1p7k s PRO 119 N 1.47 1.20 0.49 0.24 0.02 -1.26 -2.12 135.00 135.04 1p7k s PRO 119 Ca -0.02 0.83 -0.23 0.00 0.02 0.00 0.00 61.00 61.60 1p7k s PRO 119 Cb -0.13 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1p7k s PRO 119 CO -0.04 -2.28 1.24 -2.30 -0.33 0.00 0.00 177.00 173.30 1p7k n PRO 120 N -3.91 1.69 -2.38 5.54 -0.02 -1.20 -4.80 135.00 129.92 1p7k n PRO 120 Ca 0.07 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1p7k n PRO 120 Cb 0.55 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1p7k n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p7k s SER 121 N -0.76 6.08 0.52 2.55 1.04 -1.26 -4.90 113.70 116.97 1p7k s SER 121 Ca 0.66 1.97 0.18 0.00 0.48 0.00 0.00 55.95 59.24 1p7k s SER 121 Cb -0.47 -2.56 1.30 0.00 0.10 0.00 0.00 66.02 64.40 1p7k s SER 121 CO 0.54 -0.97 2.14 0.77 0.98 0.00 0.00 173.24 176.70 1p7k h SER 122 N 1.25 0.00 -0.52 7.02 4.64 -2.00 -1.21 113.55 122.73 1p7k h SER 122 Ca -0.49 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 1p7k h SER 122 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1p7k h SER 122 CO 0.58 0.03 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.23 1p7k h GLU 123 N 0.00 0.93 -0.48 4.77 5.08 -2.00 -2.00 114.58 120.88 1p7k h GLU 123 Ca -0.00 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1p7k h GLU 123 Cb 0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1p7k h GLU 123 CO 0.00 0.95 -0.15 0.37 -1.00 0.00 0.00 179.01 179.18 1p7k h GLN 124 N 0.80 0.91 -0.62 2.33 4.15 -1.58 -2.96 115.11 118.14 1p7k h GLN 124 Ca 0.15 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 1p7k h GLN 124 Cb 0.54 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1p7k h GLN 124 CO 0.03 0.99 0.38 -0.07 -1.93 0.00 0.00 178.83 178.24 1p7k h LEU 125 N 0.80 0.73 -2.16 -2.39 3.38 -1.16 -0.46 115.31 114.06 1p7k h LEU 125 Ca 0.12 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1p7k h LEU 125 Cb 0.69 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p7k h LEU 125 CO 0.05 0.56 0.09 0.71 0.09 0.00 0.00 178.44 179.94 1p7k h THR 126 N 0.83 0.75 -0.00 0.22 1.35 -1.21 0.29 112.91 115.15 1p7k h THR 126 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1p7k h THR 126 Cb -0.05 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1p7k h THR 126 CO -0.04 0.00 -0.05 -0.24 -0.25 0.00 0.00 175.52 174.94 1p7k n SER 127 N -4.22 0.06 0.00 5.36 2.88 -0.23 -4.95 113.62 112.53 1p7k n SER 127 Ca -0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1p7k n SER 127 Cb 0.20 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1p7k n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p7k n GLY 128 N 1.45 3.32 3.97 0.46 0.00 0.10 -5.07 105.19 109.42 1p7k n GLY 128 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1p7k n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7k s GLY 129 N -2.91 1.81 -0.26 -0.02 0.00 -1.17 -0.97 107.32 103.80 1p7k s GLY 129 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1p7k s GLY 129 CO 0.00 -1.06 0.37 0.00 0.00 0.00 0.00 173.10 172.41 1p7k s ALA 130 N -2.71 -1.01 -0.13 3.20 0.00 -0.57 -3.62 121.76 116.91 1p7k s ALA 130 Ca 0.56 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 1p7k s ALA 130 Cb -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1p7k s ALA 130 CO 0.38 -1.46 -0.10 -1.12 0.00 0.00 0.00 175.76 173.46 1p7k s SER 131 N 2.51 4.30 -0.22 0.00 0.01 -1.26 -0.43 113.70 118.62 1p7k s SER 131 Ca 0.11 -0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.06 1p7k s SER 131 Cb -0.14 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 1p7k s SER 131 CO -0.22 0.18 0.05 -0.69 0.41 0.00 0.00 173.24 172.97 1p7k s VAL 132 N 0.25 4.35 -0.06 3.43 1.01 -0.07 -3.21 120.40 126.10 1p7k s VAL 132 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1p7k s VAL 132 Cb -0.15 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1p7k s VAL 132 CO 0.04 0.40 -0.06 -0.69 0.00 0.00 0.00 175.10 174.79 1p7k s VAL 133 N 1.09 3.74 -0.07 2.92 1.01 -0.90 -0.86 120.40 127.34 1p7k s VAL 133 Ca 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1p7k s VAL 133 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1p7k s VAL 133 CO 0.03 0.57 -0.07 0.00 0.00 0.00 0.00 175.10 175.63 1p7k s PHE 135 N 1.20 3.23 -0.36 0.00 0.08 -0.18 -0.43 117.98 121.52 1p7k s PHE 135 Ca -0.06 0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.19 1p7k s PHE 135 Cb -0.14 -1.88 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 1p7k s PHE 135 CO -0.02 0.40 0.12 -0.51 -0.10 0.00 0.00 175.22 175.12 1p7k s LEU 136 N -0.55 3.39 0.06 -0.37 1.02 0.48 -1.11 118.68 121.58 1p7k s LEU 136 Ca 0.10 -2.13 0.04 0.00 0.02 0.00 0.00 54.13 52.16 1p7k s LEU 136 Cb -0.12 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.82 1p7k s LEU 136 CO 0.02 -0.36 -0.01 0.20 0.02 0.00 0.00 176.35 176.22 1p7k s ASN 137 N 0.96 5.00 -1.16 2.29 0.02 -0.23 -0.44 114.94 121.39 1p7k s ASN 137 Ca 0.12 -0.13 -0.13 0.00 -1.02 0.00 0.00 52.86 51.71 1p7k s ASN 137 Cb -0.20 -1.22 -0.02 0.00 0.02 0.00 0.00 41.25 39.83 1p7k s ASN 137 CO -0.12 0.22 0.79 0.59 0.02 0.00 0.00 177.10 178.60 1p7k n ASN 138 N 0.91 -4.65 -4.64 -1.22 4.13 -0.69 -1.09 115.26 108.01 1p7k n ASN 138 Ca -0.12 -0.91 -0.24 0.00 1.68 0.00 0.00 54.58 54.99 1p7k n ASN 138 Cb 0.52 -3.92 -0.08 0.00 -1.54 0.00 0.00 39.78 34.76 1p7k n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1p7k s PHE 139 N -3.51 2.60 -0.27 3.10 -0.71 0.06 -4.60 117.98 114.65 1p7k s PHE 139 Ca 0.36 -0.35 -0.22 0.00 -1.04 0.00 0.00 56.93 55.68 1p7k s PHE 139 Cb -0.11 -1.38 0.07 0.00 -1.21 0.00 0.00 43.02 40.39 1p7k s PHE 139 CO 0.82 0.52 0.70 -0.47 -1.34 0.00 0.00 175.22 175.45 1p7k s TYR 140 N -2.44 -0.86 1.15 3.49 5.04 0.03 -0.64 117.35 123.11 1p7k s TYR 140 Ca 0.34 1.96 -0.18 0.00 -2.44 0.00 0.00 57.07 56.74 1p7k s TYR 140 Cb -0.03 0.38 0.27 0.00 0.35 0.00 0.00 41.96 42.92 1p7k s TYR 140 CO 0.20 -0.42 1.15 -1.25 -1.34 0.00 0.00 175.55 173.89 1p7k s PRO 141 N 0.76 -0.80 0.48 4.97 0.04 -1.26 -0.62 135.00 138.58 1p7k s PRO 141 Ca -0.03 -0.11 0.26 0.00 0.04 0.00 0.00 61.00 61.16 1p7k s PRO 141 Cb -0.05 -1.65 1.15 0.00 0.04 0.00 0.00 34.50 33.99 1p7k s PRO 141 CO -0.05 -3.42 1.92 1.57 0.04 0.00 0.00 177.00 177.06 1p7k h LYS 142 N -2.37 0.00 -6.30 4.56 2.10 -1.97 -3.45 116.57 109.14 1p7k h LYS 142 Ca -0.45 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.65 1p7k h LYS 142 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1p7k h LYS 142 CO 0.36 0.17 1.07 -0.51 -2.00 0.00 0.00 179.45 178.54 1p7k s ASP 143 N -6.10 6.66 -0.02 7.07 1.11 -1.26 -4.98 116.67 119.15 1p7k s ASP 143 Ca -0.00 2.28 -0.20 0.00 0.18 0.00 0.00 52.55 54.81 1p7k s ASP 143 Cb 0.11 -2.54 0.04 0.00 1.07 0.00 0.00 42.92 41.60 1p7k s ASP 143 CO 0.61 -0.91 0.43 -0.51 1.18 0.00 0.00 175.17 175.96 1p7k s ILE 144 N 3.77 0.04 -0.08 0.77 2.07 -1.26 -4.58 121.20 121.92 1p7k s ILE 144 Ca 0.74 -0.33 0.02 0.00 -1.41 0.00 0.00 60.65 59.67 1p7k s ILE 144 Cb -0.34 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.50 1p7k s ILE 144 CO 0.30 -0.18 -0.15 0.21 -1.91 0.00 0.00 174.94 173.21 1p7k s ASN 145 N -1.33 2.16 -0.10 4.50 2.47 -0.63 -4.99 114.94 117.02 1p7k s ASN 145 Ca -0.12 -0.37 0.03 0.00 0.42 0.00 0.00 52.86 52.81 1p7k s ASN 145 Cb -0.03 -0.99 -0.01 0.00 -1.45 0.00 0.00 41.25 38.77 1p7k s ASN 145 CO 0.06 0.05 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.61 1p7k s VAL 146 N 0.71 2.64 -0.03 -5.21 1.01 -1.26 -0.66 120.40 117.60 1p7k s VAL 146 Ca -0.13 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1p7k s VAL 146 Cb -0.16 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1p7k s VAL 146 CO 0.03 0.55 -0.17 -0.54 0.00 0.00 0.00 175.10 174.98 1p7k s LYS 147 N 0.08 1.54 -0.14 2.72 1.02 -0.02 -4.97 119.74 119.97 1p7k s LYS 147 Ca -0.08 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.26 1p7k s LYS 147 Cb -0.15 -1.41 -0.04 0.00 -0.52 0.00 0.00 37.83 35.71 1p7k s LYS 147 CO 0.05 0.31 0.05 -1.58 -0.92 0.00 0.00 175.35 173.26 1p7k s TRP 148 N -0.19 3.27 -0.04 3.18 0.52 -1.26 -0.47 118.94 123.95 1p7k s TRP 148 Ca 0.02 0.16 0.05 0.00 0.02 0.00 0.00 56.10 56.35 1p7k s TRP 148 Cb -0.09 -1.95 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 1p7k s TRP 148 CO 0.01 0.34 -0.18 0.15 0.02 0.00 0.00 176.95 177.29 1p7k s LYS 149 N -0.28 1.79 -0.19 4.98 1.02 -0.64 0.16 119.74 126.58 1p7k s LYS 149 Ca 0.08 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.42 1p7k s LYS 149 Cb -0.12 -1.59 0.03 0.00 -0.52 0.00 0.00 37.83 35.62 1p7k s LYS 149 CO 0.02 0.30 -0.17 0.42 -0.92 0.00 0.00 175.35 175.00 1p7k s ILE 150 N -0.11 1.97 -1.43 2.17 1.01 0.25 -1.22 121.20 123.84 1p7k s ILE 150 Ca -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1p7k s ILE 150 Cb -0.11 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1p7k s ILE 150 CO 0.02 0.42 0.43 0.47 0.00 0.00 0.00 174.94 176.28 1p7k n ASP 151 N 4.62 -0.48 0.00 3.58 8.00 -0.27 -1.73 116.55 130.27 1p7k n ASP 151 Ca -0.19 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1p7k n ASP 151 Cb 0.49 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 1p7k n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7k n GLY 152 N -1.97 2.16 3.41 0.44 0.00 -1.26 -5.03 105.19 102.95 1p7k n GLY 152 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1p7k n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7k s SER 153 N -3.35 3.98 0.35 1.61 0.01 -0.71 -5.05 113.70 110.56 1p7k s SER 153 Ca 0.00 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 1p7k s SER 153 Cb 0.00 -1.24 -0.11 0.00 0.21 0.00 0.00 66.02 64.88 1p7k s SER 153 CO 0.00 0.25 1.51 -0.70 0.41 0.00 0.00 173.24 174.71 1p7k s GLU 154 N -0.16 4.12 -0.09 12.44 2.12 -1.26 -0.58 118.70 135.29 1p7k s GLU 154 Ca -0.01 2.56 0.04 0.00 0.36 0.00 0.00 54.97 57.92 1p7k s GLU 154 Cb -0.13 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 1p7k s GLU 154 CO 0.03 -0.55 -0.21 0.50 -0.54 0.00 0.00 175.26 174.49 1p7k s ARG 155 N -1.61 2.96 -0.09 4.30 6.06 0.12 -4.85 118.95 125.84 1p7k s ARG 155 Ca 0.56 -0.83 -0.04 0.00 -2.50 0.00 0.00 55.73 52.92 1p7k s ARG 155 Cb -0.47 -2.35 -0.04 0.00 0.06 0.00 0.00 34.95 32.16 1p7k s ARG 155 CO 0.58 0.27 -0.11 1.04 -2.50 0.00 0.00 175.30 174.59 1p7k n GLN 156 N 3.29 0.18 -1.94 5.12 1.13 -1.26 -4.26 117.38 119.65 1p7k n GLN 156 Ca -0.18 0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.55 1p7k n GLN 156 Cb 0.53 -0.83 -0.01 0.00 0.11 0.00 0.00 30.24 30.04 1p7k n GLN 156 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1p7k s ASN 157 N -5.70 6.54 0.00 1.08 4.22 -1.26 -3.19 114.94 116.63 1p7k s ASN 157 Ca -0.12 2.87 0.00 0.00 -2.14 0.00 0.00 52.86 53.47 1p7k s ASN 157 Cb 0.04 -2.65 0.00 0.00 1.28 0.00 0.00 41.25 39.92 1p7k s ASN 157 CO 0.15 -0.73 0.00 0.61 -2.04 0.00 0.00 177.10 175.09 1p7k n GLY 158 N 0.91 0.76 3.67 0.45 0.00 -1.26 -4.88 105.19 104.83 1p7k n GLY 158 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1p7k n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7k s VAL 159 N -2.29 5.15 -0.10 1.61 1.01 -1.19 -0.23 120.40 124.36 1p7k s VAL 159 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1p7k s VAL 159 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1p7k s VAL 159 CO 0.00 0.42 -0.16 -0.76 0.00 0.00 0.00 175.10 174.60 1p7k s LEU 160 N 0.59 1.79 0.09 3.92 1.43 0.11 -4.96 118.68 121.64 1p7k s LEU 160 Ca 0.06 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1p7k s LEU 160 Cb -0.12 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1p7k s LEU 160 CO 0.01 0.05 -0.07 0.20 0.23 0.00 0.00 176.35 176.76 1p7k s ASN 161 N 0.81 4.57 -0.02 2.29 0.02 -1.26 -0.85 114.94 120.50 1p7k s ASN 161 Ca -0.10 -0.31 -0.02 0.00 -1.02 0.00 0.00 52.86 51.41 1p7k s ASN 161 Cb -0.16 -0.95 0.00 0.00 0.02 0.00 0.00 41.25 40.17 1p7k s ASN 161 CO 0.01 0.19 0.06 -0.55 0.02 0.00 0.00 177.10 176.82 1p7k s SER 162 N -2.15 -0.04 0.11 -1.22 0.15 -0.23 -4.99 113.70 105.33 1p7k s SER 162 Ca 0.22 0.06 0.08 0.00 0.70 0.00 0.00 55.95 57.01 1p7k s SER 162 Cb -0.11 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 1p7k s SER 162 CO 0.14 -0.05 -0.19 0.26 1.20 0.00 0.00 173.24 174.60 1p7k s TRP 163 N -0.13 1.67 0.20 3.44 0.51 -1.26 -1.06 118.94 122.30 1p7k s TRP 163 Ca -0.02 -0.44 0.04 0.00 -2.12 0.00 0.00 56.10 53.56 1p7k s TRP 163 Cb -0.01 -0.90 -0.03 0.00 -0.81 0.00 0.00 33.47 31.71 1p7k s TRP 163 CO 0.00 0.20 0.32 0.95 -0.51 0.00 0.00 176.95 177.90 1p7k s THR 164 N -1.39 5.25 0.78 2.01 -4.23 -0.55 -5.01 115.64 112.50 1p7k s THR 164 Ca 0.07 -0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1p7k s THR 164 Cb -0.09 -3.78 0.13 0.00 1.34 0.00 0.00 72.50 70.09 1p7k s THR 164 CO 0.04 -0.22 1.09 -0.62 -0.54 0.00 0.00 174.62 174.37 1p7k s ASP 165 N -3.63 4.15 0.09 3.99 -1.08 -1.26 -4.36 116.67 114.57 1p7k s ASP 165 Ca 0.34 0.05 -0.35 0.00 -0.52 0.00 0.00 52.55 52.07 1p7k s ASP 165 Cb -0.10 -0.43 -0.15 0.00 -1.46 0.00 0.00 42.92 40.78 1p7k s ASP 165 CO 0.29 -2.02 1.52 1.67 0.52 0.00 0.00 175.17 177.15 1p7k n GLN 166 N -3.11 1.71 -2.03 4.34 7.27 -1.26 -4.79 117.38 119.52 1p7k n GLN 166 Ca 0.13 0.62 -0.42 0.00 0.07 0.00 0.00 57.00 57.40 1p7k n GLN 166 Cb 0.60 -2.34 -0.03 0.00 2.41 0.00 0.00 30.24 30.88 1p7k n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1p7k s ASP 167 N 1.13 6.68 0.29 1.69 2.15 -0.04 -4.89 116.67 123.68 1p7k s ASP 167 Ca 0.83 2.52 0.24 0.00 0.43 0.00 0.00 52.55 56.57 1p7k s ASP 167 Cb -0.81 -2.59 1.06 0.00 -0.30 0.00 0.00 42.92 40.28 1p7k s ASP 167 CO 0.44 -0.75 1.72 0.77 -0.17 0.00 0.00 175.17 177.18 1p7k h SER 168 N 6.57 0.00 0.00 -0.34 4.64 -1.91 -0.81 113.55 121.71 1p7k h SER 168 Ca -0.43 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.51 1p7k h SER 168 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1p7k h SER 168 CO 0.88 0.00 -2.31 0.29 -0.87 0.00 0.00 176.83 174.82 1p7k n LYS 169 N -2.29 0.52 -0.04 4.77 4.01 -1.26 -4.77 118.16 119.10 1p7k n LYS 169 Ca 0.01 0.19 0.03 0.00 -0.51 0.00 0.00 58.31 58.03 1p7k n LYS 169 Cb 0.18 -1.38 0.05 0.00 -0.51 0.00 0.00 35.03 33.37 1p7k n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1p7k n ASP 170 N -3.74 1.93 -0.82 4.39 5.68 -1.24 -5.00 116.55 117.75 1p7k n ASP 170 Ca -0.44 -1.59 -0.11 0.00 -0.50 0.00 0.00 54.79 52.15 1p7k n ASP 170 Cb 0.87 -0.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.75 1p7k n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1p7k n SER 171 N 0.17 -5.36 -4.86 -1.12 7.64 -0.31 -4.96 113.62 104.82 1p7k n SER 171 Ca 0.04 0.26 -0.21 0.00 1.01 0.00 0.00 58.87 59.97 1p7k n SER 171 Cb 0.23 -3.80 0.07 0.00 -1.01 0.00 0.00 64.21 59.70 1p7k n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1p7k s THR 172 N -2.04 2.33 0.19 0.44 -4.23 -1.26 -4.60 115.64 106.47 1p7k s THR 172 Ca 0.00 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1p7k s THR 172 Cb 0.00 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1p7k s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1p7k s TYR 173 N -2.87 1.97 0.08 3.99 2.02 0.19 -0.86 117.35 121.88 1p7k s TYR 173 Ca 0.62 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 1p7k s TYR 173 Cb -0.07 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 1p7k s TYR 173 CO 0.41 0.43 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.64 1p7k s SER 174 N -2.89 0.93 -0.00 2.29 0.01 -1.26 -0.76 113.70 112.01 1p7k s SER 174 Ca 0.20 -1.00 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 1p7k s SER 174 Cb -0.05 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1p7k s SER 174 CO 0.09 -0.51 0.24 -0.32 0.41 0.00 0.00 173.24 173.15 1p7k s MET 175 N -3.85 0.61 -0.05 12.44 1.75 0.42 -1.48 119.30 129.14 1p7k s MET 175 Ca 0.10 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.27 1p7k s MET 175 Cb 0.06 0.26 0.00 0.00 2.84 0.00 0.00 34.83 38.00 1p7k s MET 175 CO -0.06 -0.16 -0.15 0.45 -0.65 0.00 0.00 175.02 174.45 1p7k s SER 176 N -1.43 1.91 -0.08 1.11 0.15 -0.23 -0.39 113.70 114.75 1p7k s SER 176 Ca -0.13 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.22 1p7k s SER 176 Cb -0.06 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.66 1p7k s SER 176 CO 0.02 0.11 -0.13 -0.55 1.20 0.00 0.00 173.24 173.90 1p7k s SER 177 N 0.20 2.03 -0.10 5.45 0.15 0.43 -1.06 113.70 120.80 1p7k s SER 177 Ca -0.06 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1p7k s SER 177 Cb -0.12 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.29 1p7k s SER 177 CO 0.02 0.01 -0.18 -0.89 1.20 0.00 0.00 173.24 173.41 1p7k s THR 178 N 0.87 1.63 -0.36 6.45 2.01 -0.03 -0.30 115.64 125.91 1p7k s THR 178 Ca -0.10 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 1p7k s THR 178 Cb -0.15 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1p7k s THR 178 CO 0.01 0.47 0.22 -0.22 -0.69 0.00 0.00 174.62 174.41 1p7k s LEU 179 N 0.74 4.62 -0.20 4.42 2.96 -0.04 -0.71 118.68 130.47 1p7k s LEU 179 Ca -0.11 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 52.99 1p7k s LEU 179 Cb -0.16 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1p7k s LEU 179 CO 0.02 -0.32 0.05 -0.89 -1.32 0.00 0.00 176.35 173.89 1p7k s THR 180 N 1.63 4.52 0.31 3.68 2.01 0.68 -0.89 115.64 127.59 1p7k s THR 180 Ca 0.04 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1p7k s THR 180 Cb -0.18 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1p7k s THR 180 CO 0.08 0.43 0.09 -0.76 -0.69 0.00 0.00 174.62 173.77 1p7k s LEU 181 N 0.73 1.94 0.53 4.42 1.43 0.43 -4.68 118.68 123.47 1p7k s LEU 181 Ca 0.03 -1.44 -0.06 0.00 -1.03 0.00 0.00 54.13 51.63 1p7k s LEU 181 Cb -0.14 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 1p7k s LEU 181 CO 0.02 -0.71 0.84 0.42 0.23 0.00 0.00 176.35 177.15 1p7k s THR 182 N -3.46 4.54 0.22 5.49 -4.23 -1.26 -1.51 115.64 115.43 1p7k s THR 182 Ca 0.35 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.98 1p7k s THR 182 Cb 0.07 -3.75 0.18 0.00 1.34 0.00 0.00 72.50 70.34 1p7k s THR 182 CO 0.15 -0.77 1.88 0.50 -0.54 0.00 0.00 174.62 175.84 1p7k h LYS 183 N 0.06 1.02 -0.12 3.99 3.64 -1.27 0.12 116.57 124.00 1p7k h LYS 183 Ca -0.46 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1p7k h LYS 183 Cb 1.22 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1p7k h LYS 183 CO 0.61 0.67 0.01 -0.44 -2.27 0.00 0.00 179.45 178.04 1p7k h ASP 184 N 1.05 -0.02 -0.14 4.20 3.45 -1.93 0.11 116.42 123.14 1p7k h ASP 184 Ca 0.31 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.82 1p7k h ASP 184 Cb -0.07 0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 1p7k h ASP 184 CO -0.08 0.01 -0.10 -0.08 -1.57 0.00 0.00 179.24 177.42 1p7k h GLU 185 N 0.06 -0.11 -0.71 3.56 4.81 -1.82 -2.64 114.58 117.73 1p7k h GLU 185 Ca 0.05 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1p7k h GLU 185 Cb 0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1p7k h GLU 185 CO -0.08 -0.07 0.42 -0.92 -0.73 0.00 0.00 179.01 177.63 1p7k h TYR 186 N -0.11 0.77 0.00 0.92 3.20 -0.26 -2.49 116.97 119.00 1p7k h TYR 186 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1p7k h TYR 186 Cb 0.24 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1p7k h TYR 186 CO -0.23 0.38 0.00 0.39 -1.64 0.00 0.00 178.16 177.06 1p7k n GLU 187 N -4.73 0.17 0.17 1.82 1.02 0.32 -2.74 120.64 116.67 1p7k n GLU 187 Ca 0.09 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1p7k n GLU 187 Cb 0.16 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1p7k n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7k h ARG 188 N 0.00 0.00 -6.17 3.49 3.08 -1.21 -3.47 114.38 110.11 1p7k h ARG 188 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1p7k h ARG 188 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1p7k h ARG 188 CO 0.00 0.00 -0.53 -1.01 -1.07 0.00 0.00 179.97 177.36 1p7k s HIS 189 N -3.27 2.85 -0.02 3.04 3.76 -1.11 -5.09 115.29 115.45 1p7k s HIS 189 Ca 0.04 -0.26 -0.07 0.00 -0.15 0.00 0.00 55.06 54.61 1p7k s HIS 189 Cb 0.07 -1.53 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 1p7k s HIS 189 CO 0.72 0.40 -0.15 0.09 -0.85 0.00 0.00 174.74 174.96 1p7k n ASN 190 N -1.16 1.41 -4.74 1.40 3.02 -1.26 -4.74 115.26 109.19 1p7k n ASN 190 Ca -0.05 0.21 -0.37 0.00 -0.03 0.00 0.00 54.58 54.35 1p7k n ASN 190 Cb 0.60 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 1p7k n ASN 190 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p7k s SER 191 N -5.97 6.56 -0.11 6.41 0.15 -1.26 -0.24 113.70 119.23 1p7k s SER 191 Ca -0.12 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.21 1p7k s SER 191 Cb 0.02 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1p7k s SER 191 CO 0.18 0.10 -0.19 -0.31 1.20 0.00 0.00 173.24 174.22 1p7k s TYR 192 N 0.32 2.27 -0.02 3.44 2.02 -0.56 -1.11 117.35 123.70 1p7k s TYR 192 Ca 0.20 -1.06 0.03 0.00 -0.37 0.00 0.00 57.07 55.88 1p7k s TYR 192 Cb -0.14 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1p7k s TYR 192 CO 0.07 -0.49 -0.12 0.99 -1.57 0.00 0.00 175.55 174.43 1p7k s THR 193 N 0.78 0.99 -0.23 -0.71 2.01 -0.36 -1.79 115.64 116.33 1p7k s THR 193 Ca -0.10 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.36 1p7k s THR 193 Cb -0.16 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1p7k s THR 193 CO 0.01 0.29 -0.02 0.00 -0.69 0.00 0.00 174.62 174.21 1p7k s GLU 195 N 1.51 3.16 -0.13 0.00 2.02 0.38 -1.71 118.70 123.92 1p7k s GLU 195 Ca 0.06 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1p7k s GLU 195 Cb -0.14 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 1p7k s GLU 195 CO -0.02 0.07 -0.14 0.00 0.02 0.00 0.00 175.26 175.19 1p7k s ALA 196 N 0.66 2.56 -0.22 5.21 0.00 0.18 -0.84 121.76 129.32 1p7k s ALA 196 Ca -0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1p7k s ALA 196 Cb -0.16 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1p7k s ALA 196 CO 0.02 0.20 0.00 0.99 0.00 0.00 0.00 175.76 176.98 1p7k s THR 197 N 0.44 3.88 0.02 0.00 2.01 0.16 -0.61 115.64 121.52 1p7k s THR 197 Ca -0.11 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 1p7k s THR 197 Cb -0.16 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 1p7k s THR 197 CO 0.05 0.41 0.13 -2.28 -0.69 0.00 0.00 174.62 172.24 1p7k s HIS 198 N 1.27 0.09 0.66 4.92 5.04 -1.26 -1.61 115.29 124.39 1p7k s HIS 198 Ca 0.04 -0.25 0.36 0.00 -1.54 0.00 0.00 55.06 53.67 1p7k s HIS 198 Cb -0.15 -0.07 1.99 0.00 0.04 0.00 0.00 32.58 34.39 1p7k s HIS 198 CO 0.01 -0.32 2.13 1.57 -2.34 0.00 0.00 174.74 175.78 1p7k h LYS 199 N 4.02 0.00 0.00 2.88 2.10 -1.94 -1.27 116.57 122.36 1p7k h LYS 199 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1p7k h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1p7k h LYS 199 CO 0.44 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.14 1p7k n THR 200 N -3.02 0.71 -3.77 0.07 -2.24 -1.26 -4.71 114.28 100.05 1p7k n THR 200 Ca -0.02 0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1p7k n THR 200 Cb 0.24 -0.89 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 1p7k n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p7k s SER 201 N -2.84 -0.19 0.37 3.42 0.15 -0.48 -5.00 113.70 109.13 1p7k s SER 201 Ca 0.11 0.40 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1p7k s SER 201 Cb 0.11 0.34 0.72 0.00 -1.71 0.00 0.00 66.02 65.49 1p7k s SER 201 CO 0.29 -0.11 1.78 0.71 1.20 0.00 0.00 173.24 177.11 1p7k h THR 202 N 5.37 1.05 -3.45 6.45 1.35 -1.84 -3.41 112.91 118.43 1p7k h THR 202 Ca -0.33 -1.45 -0.66 0.00 -0.55 0.00 0.00 66.41 63.42 1p7k h THR 202 Cb 1.17 1.83 -0.15 0.00 -1.73 0.00 0.00 68.15 69.27 1p7k h THR 202 CO 0.39 0.38 -0.74 -0.94 -0.25 0.00 0.00 175.52 174.37 1p7k s SER 203 N -6.61 4.34 0.69 5.36 1.04 -1.26 -5.06 113.70 112.19 1p7k s SER 203 Ca -0.01 -0.43 -0.15 0.00 0.48 0.00 0.00 55.95 55.84 1p7k s SER 203 Cb 0.12 -0.80 0.01 0.00 0.10 0.00 0.00 66.02 65.46 1p7k s SER 203 CO 0.70 0.16 1.13 -2.16 0.98 0.00 0.00 173.24 174.05 1p7k s PRO 204 N -2.34 2.59 -0.09 4.02 0.04 -1.26 -4.86 135.00 133.10 1p7k s PRO 204 Ca 0.22 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.48 1p7k s PRO 204 Cb -0.11 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1p7k s PRO 204 CO 0.14 -1.42 0.69 0.42 0.04 0.00 0.00 177.00 176.86 1p7k s ILE 205 N -2.31 5.04 -0.13 0.56 1.01 0.21 -4.87 121.20 120.71 1p7k s ILE 205 Ca 0.68 1.40 0.01 0.00 0.00 0.00 0.00 60.65 62.74 1p7k s ILE 205 Cb -0.22 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.24 1p7k s ILE 205 CO 0.43 0.23 -0.17 -0.69 0.00 0.00 0.00 174.94 174.74 1p7k s VAL 206 N 0.98 1.69 -0.03 2.92 1.01 -1.26 -0.64 120.40 125.07 1p7k s VAL 206 Ca 0.36 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1p7k s VAL 206 Cb -0.17 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1p7k s VAL 206 CO 0.16 0.48 -0.23 -0.54 0.00 0.00 0.00 175.10 174.97 1p7k s LYS 207 N 1.12 2.08 0.31 2.72 -0.14 -0.69 -5.00 119.74 120.14 1p7k s LYS 207 Ca -0.02 -0.83 -0.11 0.00 -1.36 0.00 0.00 55.97 53.65 1p7k s LYS 207 Cb -0.14 -1.90 0.01 0.00 -1.68 0.00 0.00 37.83 34.12 1p7k s LYS 207 CO -0.05 0.43 0.57 -1.54 -0.76 0.00 0.00 175.35 174.00 1p7k s SER 208 N -0.35 0.21 0.14 2.83 1.04 -1.26 -0.94 113.70 115.37 1p7k s SER 208 Ca 0.04 -1.11 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 1p7k s SER 208 Cb -0.11 0.68 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1p7k s SER 208 CO 0.01 -1.33 0.48 0.72 0.98 0.00 0.00 173.24 174.10 1p7k s PHE 209 N -3.36 -0.31 -0.18 5.02 -0.12 -0.74 -5.00 117.98 113.29 1p7k s PHE 209 Ca 0.22 0.03 -0.02 0.00 -0.05 0.00 0.00 56.93 57.11 1p7k s PHE 209 Cb -0.02 0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 1p7k s PHE 209 CO 0.13 -0.77 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.62 1p7k s ASN 210 N -2.79 4.02 0.27 1.98 0.01 -1.26 -1.50 114.94 115.66 1p7k s ASN 210 Ca 0.03 -0.41 -0.00 0.00 -0.71 0.00 0.00 52.86 51.77 1p7k s ASN 210 Cb 0.01 -1.65 0.52 0.00 0.41 0.00 0.00 41.25 40.54 1p7k s ASN 210 CO -0.11 0.05 1.80 -0.09 -1.51 0.00 0.00 177.10 177.24 1p7k h ARG 211 N 7.56 0.78 -2.51 -0.60 2.43 -0.91 -2.75 114.38 118.39 1p7k h ARG 211 Ca -0.36 -0.05 -0.74 0.00 -0.81 0.00 0.00 59.98 58.01 1p7k h ARG 211 Cb 1.18 -0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 30.23 1p7k h ARG 211 CO 0.59 0.52 0.44 -1.71 -1.51 0.00 0.00 179.97 178.30 1p7k n ASN 212 N -4.74 6.01 0.00 -3.80 2.85 -1.26 -5.13 115.26 109.18 1p7k n ASN 212 Ca 0.17 -3.54 0.00 0.00 -0.11 0.00 0.00 54.58 51.10 1p7k n ASN 212 Cb 0.38 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.36 1p7k n ASN 212 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31