#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -1.00 -4.22 0.00 7.64 -1.24 -4.62 113.62 110.18 2tmp n SER 2 Ca 0.00 -2.07 -0.34 0.00 1.01 0.00 0.00 58.87 57.47 2tmp n SER 2 Cb 0.00 0.38 0.13 0.00 -1.01 0.00 0.00 64.21 63.71 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tmp s SER 4 N -1.65 3.04 -0.21 0.00 1.04 -1.26 -4.76 113.70 109.91 2tmp s SER 4 Ca 0.51 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 56.06 2tmp s SER 4 Cb -0.08 -1.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 2tmp s SER 4 CO 0.67 0.06 1.30 -2.16 0.98 0.00 0.00 173.24 174.08 2tmp s PRO 5 N 0.93 4.12 0.00 4.02 0.04 -1.26 -4.70 135.00 138.15 2tmp s PRO 5 Ca -0.05 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2tmp s PRO 5 Cb -0.15 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2tmp s PRO 5 CO -0.04 -0.86 0.00 1.55 0.04 0.00 0.00 177.00 177.69 2tmp n VAL 6 N 5.67 0.00 -2.69 -0.36 3.14 -1.26 -5.05 118.33 117.78 2tmp n VAL 6 Ca 0.14 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.47 2tmp n VAL 6 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.33 1.10 1.45 1.44 -1.26 -4.75 115.22 112.87 2tmp n HIS 7 Ca 0.00 0.14 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 2tmp n HIS 7 Cb 0.00 -0.89 0.58 0.00 0.12 0.00 0.00 29.99 29.81 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.93 0.35 0.00 -1.40 -0.04 -1.26 -2.90 135.00 130.68 2tmp n PRO 8 Ca -0.01 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2tmp n PRO 8 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -1.27 0.00 0.00 0.54 -0.06 -1.26 -3.05 117.38 112.28 2tmp n GLN 9 Ca 0.11 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.14 2tmp n GLN 9 Cb 0.17 -0.50 0.13 0.00 -4.06 0.00 0.00 30.24 25.99 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -1.98 0.07 0.09 3.69 6.02 -1.25 -1.07 117.38 122.95 2tmp n GLN 10 Ca 0.00 0.24 -0.21 0.00 -0.01 0.00 0.00 57.00 57.02 2tmp n GLN 10 Cb 0.13 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.74 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.25 0.11 -0.01 -1.58 0.00 -1.82 -2.52 119.26 115.68 2tmp h ALA 11 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2tmp h ALA 11 Cb 0.05 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2tmp h ALA 11 CO 0.00 0.97 -0.09 1.19 0.00 0.00 0.00 179.25 181.33 2tmp n PHE 12 N -3.57 0.00 0.20 0.00 3.01 -0.23 -1.81 117.46 115.05 2tmp n PHE 12 Ca -0.18 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.36 2tmp n PHE 12 Cb 1.07 -0.09 -0.12 0.00 -0.01 0.00 0.00 39.48 40.33 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.90 1.71 -3.87 0.00 3.02 -0.95 -4.64 115.26 108.63 2tmp n ASN 14 Ca -0.01 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.31 2tmp n ASN 14 Cb 0.39 -0.38 0.25 0.00 -0.61 0.00 0.00 39.78 39.42 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmp n ALA 15 N -3.04 -3.71 -1.96 5.41 0.00 -0.75 -4.36 120.51 112.09 2tmp n ALA 15 Ca -0.37 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2tmp n ALA 15 Cb 1.04 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -4.27 0.00 -2.75 0.00 8.00 0.46 -4.74 116.55 113.25 2tmp n ASP 16 Ca 0.06 -1.10 -0.03 0.00 0.71 0.00 0.00 54.79 54.43 2tmp n ASP 16 Cb 0.55 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.65 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.72 -0.29 2.53 0.11 -0.99 -4.75 120.40 116.30 2tmp s VAL 17 Ca 0.00 -0.67 -0.17 0.00 -2.93 0.00 0.00 61.98 58.21 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.45 -0.69 -3.33 0.00 0.00 175.10 171.53 2tmp s VAL 18 N 0.97 5.11 -0.09 2.04 1.01 0.89 -3.56 120.40 126.77 2tmp s VAL 18 Ca 0.27 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 2tmp s VAL 18 Cb 0.04 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2tmp s VAL 18 CO -0.07 0.05 0.18 0.27 0.00 0.00 0.00 175.10 175.52 2tmp s ILE 19 N 2.22 -0.20 0.00 2.22 -4.36 0.41 0.21 121.20 121.69 2tmp s ILE 19 Ca 0.18 0.28 -0.00 0.00 -0.26 0.00 0.00 60.65 60.84 2tmp s ILE 19 Cb -0.16 -0.31 -0.02 0.00 1.25 0.00 0.00 42.46 43.23 2tmp s ILE 19 CO 0.10 0.12 1.70 0.54 0.24 0.00 0.00 174.94 177.64 2tmp n ARG 20 N 4.92 0.86 -0.51 0.37 1.74 -1.13 -2.74 116.66 120.17 2tmp n ARG 20 Ca -0.13 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.58 2tmp n ARG 20 Cb 0.51 -1.18 0.27 0.00 -1.02 0.00 0.00 32.46 31.04 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.53 1.53 -0.11 0.55 -1.32 0.02 -3.75 115.64 113.08 2tmp s THR 21 Ca 0.05 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2tmp s THR 21 Cb 0.02 -2.11 0.02 0.00 -1.51 0.00 0.00 72.50 68.92 2tmp s THR 21 CO 0.00 0.00 -0.08 -1.59 -2.21 0.00 0.00 174.62 170.74 2tmp s LYS 22 N -4.89 1.53 -0.64 7.08 -2.85 -1.26 -0.88 119.74 117.83 2tmp s LYS 22 Ca 0.69 -0.25 -0.19 0.00 -1.00 0.00 0.00 55.97 55.22 2tmp s LYS 22 Cb -0.17 -1.59 0.11 0.00 -2.06 0.00 0.00 37.83 34.12 2tmp s LYS 22 CO 0.60 -0.27 0.76 0.00 0.10 0.00 0.00 175.35 176.54 2tmp s ALA 23 N 1.71 3.44 -0.25 0.59 0.00 -1.26 -0.02 121.76 125.96 2tmp s ALA 23 Ca 0.05 -2.32 0.01 0.00 0.00 0.00 0.00 51.96 49.69 2tmp s ALA 23 Cb -0.13 -3.59 -0.17 0.00 0.00 0.00 0.00 23.12 19.23 2tmp s ALA 23 CO -0.08 -2.42 -0.19 1.33 0.00 0.00 0.00 175.76 174.40 2tmp n VAL 24 N 5.46 1.51 -4.06 0.00 0.24 -1.25 -1.88 118.33 118.37 2tmp n VAL 24 Ca -0.05 -0.57 -0.23 0.00 -2.04 0.00 0.00 64.34 61.45 2tmp n VAL 24 Cb 0.43 -1.47 -0.06 0.00 -1.47 0.00 0.00 33.84 31.27 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -6.60 4.61 0.25 -1.34 0.15 -0.98 -4.80 113.70 104.99 2tmp s SER 25 Ca -0.34 -0.89 -0.01 0.00 0.70 0.00 0.00 55.95 55.41 2tmp s SER 25 Cb 0.09 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2tmp s SER 25 CO 0.61 -0.42 0.34 -0.62 1.20 0.00 0.00 173.24 174.35 2tmp n GLU 26 N -1.22 0.50 -3.49 5.44 4.71 -1.26 0.16 120.64 125.48 2tmp n GLU 26 Ca -0.02 -2.00 -0.10 0.00 -0.01 0.00 0.00 57.16 55.03 2tmp n GLU 26 Cb 0.62 1.92 -0.10 0.00 -1.01 0.00 0.00 31.44 32.88 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.58 0.30 -0.88 3.49 2.20 -1.24 -4.71 119.74 116.31 2tmp s LYS 27 Ca 0.21 0.66 -0.25 0.00 -0.36 0.00 0.00 55.97 56.23 2tmp s LYS 27 Cb -0.01 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.04 2tmp s LYS 27 CO 0.15 -0.49 1.62 -2.00 -0.36 0.00 0.00 175.35 174.27 2tmp s GLU 28 N 2.52 3.08 -0.22 4.03 2.12 -1.26 0.15 118.70 129.12 2tmp s GLU 28 Ca 0.07 -0.48 -0.08 0.00 0.36 0.00 0.00 54.97 54.84 2tmp s GLU 28 Cb -0.14 -4.92 -0.04 0.00 0.26 0.00 0.00 34.13 29.29 2tmp s GLU 28 CO -0.14 -2.62 0.09 0.14 -0.54 0.00 0.00 175.26 172.20 2tmp s VAL 29 N 7.19 4.75 0.78 3.70 -7.23 -1.26 -4.96 120.40 123.37 2tmp s VAL 29 Ca 0.54 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.56 2tmp s VAL 29 Cb -0.05 -3.19 0.06 0.00 0.56 0.00 0.00 36.38 33.76 2tmp s VAL 29 CO 0.01 0.38 1.12 -1.81 -0.31 0.00 0.00 175.10 174.49 2tmp s ASP 30 N 1.04 4.25 0.00 4.85 1.01 -1.26 -0.76 116.67 125.80 2tmp s ASP 30 Ca 0.05 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.29 2tmp s ASP 30 Cb -0.14 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2tmp s ASP 30 CO 0.03 -2.21 0.81 -0.24 0.21 0.00 0.00 175.17 173.78 2tmp n SER 31 N -3.40 0.00 -0.33 0.27 2.88 -1.26 -4.66 113.62 107.12 2tmp n SER 31 Ca 0.10 -1.65 0.04 0.00 -1.33 0.00 0.00 58.87 56.04 2tmp n SER 31 Cb 0.52 -0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N 0.00 -1.51 3.90 0.46 0.00 -1.26 -4.63 105.19 102.15 2tmp n GLY 32 Ca 0.00 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.50 5.84 0.05 1.61 0.01 -1.26 0.25 114.94 117.95 2tmp s ASN 33 Ca 0.00 0.99 0.00 0.00 -0.71 0.00 0.00 52.86 53.14 2tmp s ASN 33 Cb 0.00 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.63 2tmp s ASN 33 CO 0.00 -0.97 0.00 -0.67 -1.51 0.00 0.00 177.10 173.95 2tmp n ASP 34 N -2.63 0.00 -0.03 -1.22 2.03 0.58 -4.65 116.55 110.63 2tmp n ASP 34 Ca 0.04 -0.18 0.15 0.00 0.52 0.00 0.00 54.79 55.32 2tmp n ASP 34 Cb 0.56 0.00 0.86 0.00 -0.72 0.00 0.00 41.12 41.82 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.23 0.00 0.54 5.18 -0.00 -1.26 -2.58 119.36 121.00 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.41 0.06 0.00 -0.00 0.00 0.00 39.64 39.29 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.89 0.02 -0.12 1.39 9.36 -1.26 -4.95 117.16 120.69 2tmp n TYR 36 Ca 0.22 -0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.12 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.76 1.83 3.84 2.98 0.00 -1.07 -5.02 105.19 108.51 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.30 6.48 0.05 1.61 4.22 -1.26 -4.64 114.94 118.10 2tmp s ASN 38 Ca 0.00 1.58 -0.30 0.00 -2.14 0.00 0.00 52.86 52.00 2tmp s ASN 38 Cb 0.00 -2.51 -0.05 0.00 1.28 0.00 0.00 41.25 39.97 2tmp s ASN 38 CO 0.00 -0.69 1.17 -2.16 -2.04 0.00 0.00 177.10 173.39 2tmp s PRO 39 N -4.20 4.44 0.00 3.55 0.04 -1.26 0.21 135.00 137.79 2tmp s PRO 39 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.11 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2tmp s PRO 39 CO 0.34 -0.24 0.40 -0.89 0.04 0.00 0.00 177.00 176.65 2tmp n ILE 40 N 3.97 0.00 -1.12 0.56 5.41 0.69 -4.80 119.36 124.07 2tmp n ILE 40 Ca 0.09 0.80 0.00 0.00 1.00 0.00 0.00 62.75 64.63 2tmp n ILE 40 Cb 0.47 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.53 -2.63 -3.17 0.38 3.00 -1.26 -4.77 118.16 109.18 2tmp n LYS 41 Ca 0.00 2.03 -0.24 0.00 -0.00 0.00 0.00 58.31 60.10 2tmp n LYS 41 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 35.03 32.94 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.56 2.00 -0.94 1.64 1.85 0.06 -4.18 116.66 117.65 2tmp n ARG 42 Ca 0.00 -4.13 -0.30 0.00 -1.00 0.00 0.00 57.85 52.42 2tmp n ARG 42 Cb 0.00 -1.91 0.00 0.00 -1.05 0.00 0.00 32.46 29.50 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.50 0.28 -2.56 8.89 -0.00 -1.14 -4.30 119.36 121.03 2tmp n ILE 43 Ca 0.27 -0.37 -0.22 0.00 -0.00 0.00 0.00 62.75 62.44 2tmp n ILE 43 Cb 0.49 0.00 0.11 0.00 -0.00 0.00 0.00 39.64 40.24 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.03 -0.10 -3.22 0.38 1.13 0.41 -2.00 117.38 115.01 2tmp n GLN 44 Ca 0.07 -2.50 -0.24 0.00 -1.94 0.00 0.00 57.00 52.39 2tmp n GLN 44 Cb 0.31 -0.64 -0.07 0.00 0.11 0.00 0.00 30.24 29.96 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -2.78 0.30 -0.77 1.08 4.01 0.28 -3.67 117.16 115.60 2tmp n TYR 45 Ca 0.15 -3.67 -0.41 0.00 -0.16 0.00 0.00 57.90 53.81 2tmp n TYR 45 Cb 0.55 -0.39 -0.11 0.00 -0.31 0.00 0.00 39.34 39.08 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.22 0.31 0.00 -0.72 2.13 0.12 -2.56 120.64 121.15 2tmp n GLU 46 Ca 0.23 -1.26 0.00 0.00 0.66 0.00 0.00 57.16 56.78 2tmp n GLU 46 Cb 0.52 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 7.08 0.00 -0.51 6.31 -5.35 -0.77 -2.32 119.36 123.80 2tmp n ILE 47 Ca 0.47 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.95 2tmp n ILE 47 Cb 0.42 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -1.60 0.07 -2.13 6.28 4.81 0.97 -4.79 118.16 121.77 2tmp n LYS 48 Ca 0.00 -0.45 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 2tmp n LYS 48 Cb 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.07 -3.33 0.00 1.64 7.27 -1.26 -4.88 117.38 116.75 2tmp n GLN 49 Ca 0.00 2.39 0.00 0.00 0.07 0.00 0.00 57.00 59.46 2tmp n GLN 49 Cb 0.20 -3.06 0.00 0.00 2.41 0.00 0.00 30.24 29.79 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2tmp n ILE 50 N 1.88 0.00 -3.81 1.69 -5.35 -1.26 -4.85 119.36 107.66 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.61 -0.04 0.00 -1.74 0.00 0.00 39.64 37.25 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.87 1.49 -0.42 6.28 2.20 -1.25 -4.94 119.74 121.23 2tmp s LYS 51 Ca 0.00 -0.97 0.07 0.00 -0.36 0.00 0.00 55.97 54.71 2tmp s LYS 51 Cb 0.00 0.53 0.23 0.00 -1.51 0.00 0.00 37.83 37.08 2tmp s LYS 51 CO 0.00 -0.64 0.60 0.00 -0.36 0.00 0.00 175.35 174.95 2tmp n MET 52 N -0.37 0.65 0.00 4.03 0.00 -1.26 -2.84 117.12 117.33 2tmp n MET 52 Ca -0.07 -2.78 0.00 0.00 0.00 0.00 0.00 57.70 54.85 2tmp n MET 52 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.49 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.74 0.00 -3.22 3.17 3.72 0.12 -3.91 117.46 119.09 2tmp n PHE 53 Ca 0.19 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.34 2tmp n PHE 53 Cb 0.55 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.21 1.97 0.00 -1.08 3.00 0.58 -4.92 118.16 116.50 2tmp n LYS 54 Ca 0.00 -4.14 0.00 0.00 -0.00 0.00 0.00 58.31 54.17 2tmp n LYS 54 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.66 6.62 0.14 3.14 0.00 -1.14 -0.08 105.19 114.53 2tmp n GLY 55 Ca 0.27 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -0.57 -0.03 1.61 -0.04 -1.26 -4.94 135.00 129.76 2tmp n PRO 56 Ca 0.00 -0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2tmp n PRO 56 Cb 0.00 -0.06 -0.14 0.00 -0.04 0.00 0.00 33.50 33.26 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.37 0.69 0.00 0.54 1.02 -1.26 -4.69 120.64 115.57 2tmp n GLU 57 Ca 0.01 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2tmp n GLU 57 Cb 0.02 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.22 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.05 2tmp n LYS 58 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.02 2tmp n LYS 58 Cb 1.05 -0.48 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.54 0.00 -0.00 3.14 2.03 -1.26 -5.08 116.55 114.84 2tmp n ASP 59 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.22 0.00 -0.25 5.18 2.08 -1.26 -1.36 119.36 122.53 2tmp n ILE 60 Ca 0.00 0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.78 2tmp n ILE 60 Cb 0.00 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.50 0.00 -3.35 0.38 1.02 -1.26 -4.31 120.64 110.62 2tmp n GLU 61 Ca -0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2tmp n GLU 61 Cb 0.00 -2.78 -0.08 0.00 -0.02 0.00 0.00 31.44 28.57 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.37 -0.78 0.36 -0.32 0.08 -1.25 -1.85 117.98 111.85 2tmp s PHE 62 Ca 0.00 0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.25 2tmp s PHE 62 Cb 0.00 -0.28 -0.02 0.00 -0.57 0.00 0.00 43.02 42.15 2tmp s PHE 62 CO 0.00 -0.95 0.32 0.42 -0.10 0.00 0.00 175.22 174.91 2tmp s ILE 63 N 2.47 3.34 0.12 0.64 -1.09 -1.06 -3.67 121.20 121.94 2tmp s ILE 63 Ca 0.10 -1.35 0.10 0.00 -2.23 0.00 0.00 60.65 57.27 2tmp s ILE 63 Cb -0.13 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2tmp s ILE 63 CO -0.31 -0.13 -0.22 -0.31 -1.23 0.00 0.00 174.94 172.74 2tmp s TYR 64 N -2.34 2.43 0.00 3.97 1.51 -1.19 0.98 117.35 122.72 2tmp s TYR 64 Ca 0.43 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2tmp s TYR 64 Cb -0.05 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 2tmp s TYR 64 CO 0.27 0.36 0.00 -2.37 -1.11 0.00 0.00 175.55 172.70 2tmp n THR 65 N 0.87 0.00 -4.05 -0.71 5.66 -0.85 -3.17 114.28 112.04 2tmp n THR 65 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.54 2tmp n THR 65 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.59 1.00 1.79 0.00 -1.26 -2.86 121.76 123.02 2tmp s ALA 66 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2tmp s ALA 66 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2tmp s ALA 66 CO 0.00 0.70 0.00 -0.35 0.00 0.00 0.00 175.76 176.11 2tmp n PRO 67 N 0.27 1.33 -0.01 0.00 -0.04 -1.26 -4.50 135.00 130.79 2tmp n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.52 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N 0.00 -4.28 -2.57 3.54 7.64 -1.26 -2.81 113.62 113.89 2tmp n SER 68 Ca 0.00 0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 2tmp n SER 68 Cb 0.00 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -3.30 3.36 -2.58 6.43 3.41 -1.26 -4.60 113.62 115.07 2tmp n SER 69 Ca 0.00 -2.11 -0.05 0.00 -0.26 0.00 0.00 58.87 56.45 2tmp n SER 69 Cb 0.01 -0.85 -0.04 0.00 -0.26 0.00 0.00 64.21 63.07 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.28 -3.28 -0.07 7.33 0.00 -1.12 -4.91 120.51 121.73 2tmp n ALA 70 Ca 0.29 2.02 -0.09 0.00 0.00 0.00 0.00 53.44 55.66 2tmp n ALA 70 Cb 0.35 -4.07 -0.09 0.00 0.00 0.00 0.00 19.45 15.64 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 1.80 0.91 -1.29 0.00 0.24 -1.22 -4.63 118.33 114.15 2tmp n VAL 71 Ca -0.34 -0.45 0.03 0.00 -2.04 0.00 0.00 64.34 61.54 2tmp n VAL 71 Cb 0.52 -0.87 0.05 0.00 -1.47 0.00 0.00 33.84 32.07 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.53 3.91 0.29 0.00 0.00 -1.26 -1.07 105.19 106.54 2tmp n GLY 73 Ca 0.05 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.25 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.27 1.61 0.31 -1.26 -3.77 118.33 112.95 2tmp n VAL 74 Ca 0.00 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.65 2tmp n VAL 74 Cb 0.00 1.15 0.02 0.00 -0.91 0.00 0.00 33.84 34.10 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.41 -2.99 -4.70 4.52 3.41 -1.26 -4.78 113.62 108.23 2tmp n SER 75 Ca 0.04 -0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2tmp n SER 75 Cb 0.18 -0.84 -0.09 0.00 -0.26 0.00 0.00 64.21 63.20 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -1.18 3.94 -0.00 1.04 1.02 -1.26 -4.80 118.68 117.44 2tmp s LEU 76 Ca 0.17 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.53 2tmp s LEU 76 Cb -0.02 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2tmp s LEU 76 CO 0.39 0.25 0.12 -0.90 0.02 0.00 0.00 176.35 176.23 2tmp n ASP 77 N 3.05 0.32 0.00 2.29 5.68 -1.23 -4.74 116.55 121.91 2tmp n ASP 77 Ca -0.17 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2tmp n ASP 77 Cb 0.53 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -1.09 0.00 1.22 2.12 0.31 -0.79 -3.96 118.33 116.14 2tmp n VAL 78 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2tmp n VAL 78 Cb 0.05 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 33.62 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N -1.80 -1.13 0.00 2.92 0.00 -1.26 -3.81 105.19 100.10 2tmp n GLY 79 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N 0.89 0.00 0.00 -0.02 0.00 -1.26 -5.04 105.19 99.76 2tmp n GLY 80 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.17 0.00 0.00 1.61 0.00 -1.25 -5.11 118.16 112.24 2tmp n LYS 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.20 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.65 -1.58 2.85 -1.25 -4.93 118.16 109.60 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 1.04 0.03 -1.58 8.01 -1.26 -4.44 118.70 120.50 2tmp s GLU 83 Ca 0.00 -0.71 -0.00 0.00 0.01 0.00 0.00 54.97 54.27 2tmp s GLU 83 Cb 0.00 0.46 -0.03 0.00 -4.31 0.00 0.00 34.13 30.25 2tmp s GLU 83 CO 0.00 -0.40 -0.03 1.52 0.01 0.00 0.00 175.26 176.36 2tmp s TYR 84 N -3.73 0.37 -2.14 1.61 -0.85 -0.06 -3.43 117.35 109.12 2tmp s TYR 84 Ca 0.03 -0.75 0.21 0.00 -0.52 0.00 0.00 57.07 56.03 2tmp s TYR 84 Cb 0.02 -0.27 0.99 0.00 0.38 0.00 0.00 41.96 43.08 2tmp s TYR 84 CO -0.11 -0.27 1.67 1.47 -1.52 0.00 0.00 175.55 176.79 2tmp n LEU 85 N 0.99 0.77 0.00 -3.49 -0.00 -1.01 -0.80 117.00 113.45 2tmp n LEU 85 Ca -0.20 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2tmp n LEU 85 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2tmp n LEU 85 CO 0.23 0.16 0.00 -0.38 -0.00 0.00 0.00 177.39 177.40 2tmp n ILE 86 N -0.29 0.00 -3.87 1.47 -0.00 -1.11 0.15 119.36 115.72 2tmp n ILE 86 Ca 0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.51 0.28 -1.39 0.00 -0.83 -2.45 121.76 118.88 2tmp s ALA 87 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2tmp s ALA 87 Cb 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 2tmp s ALA 87 CO 0.00 -1.00 0.34 0.41 0.00 0.00 0.00 175.76 175.51 2tmp n GLY 88 N 4.85 2.60 0.42 0.00 0.00 -1.24 -3.30 105.19 108.52 2tmp n GLY 88 Ca -0.11 -1.67 0.23 0.00 0.00 0.00 0.00 46.02 44.47 2tmp n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tmp h LYS 89 N 0.00 0.00 -0.45 1.61 1.57 -1.76 1.34 116.57 118.87 2tmp h LYS 89 Ca -0.21 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2tmp h LYS 89 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2tmp h LYS 89 CO 0.29 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 179.07 2tmp n ALA 90 N -2.56 -0.51 -0.72 3.86 0.00 -1.24 -4.55 120.51 114.79 2tmp n ALA 90 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2tmp n ALA 90 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -2.11 0.48 0.00 0.00 4.07 -1.22 -4.08 120.64 117.78 2tmp n GLU 91 Ca -0.00 -0.58 0.00 0.00 -0.06 0.00 0.00 57.16 56.52 2tmp n GLU 91 Cb 0.09 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.10 0.39 3.09 8.31 0.00 -1.16 -4.83 105.19 110.90 2tmp n GLY 92 Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 1.37 0.00 1.61 1.11 -1.26 -4.71 116.67 110.79 2tmp s ASP 93 Ca 0.00 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.35 2tmp s ASP 93 Cb 0.00 -0.09 0.00 0.00 1.07 0.00 0.00 42.92 43.90 2tmp s ASP 93 CO 0.00 0.03 0.00 0.61 1.18 0.00 0.00 175.17 176.99 2tmp n GLY 94 N 2.14 1.39 3.62 0.21 0.00 -0.46 -4.90 105.19 107.20 2tmp n GLY 94 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.08 0.27 0.00 1.61 0.00 -1.24 -3.90 119.74 116.39 2tmp s LYS 95 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 55.97 56.09 2tmp s LYS 95 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.96 2tmp s LYS 95 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 175.35 175.28 2tmp n MET 96 N 0.94 0.00 -4.84 1.78 0.00 -1.24 -2.99 117.12 110.77 2tmp n MET 96 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.37 2tmp n MET 96 Cb 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.63 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -5.28 1.84 -0.07 3.17 3.76 -1.26 -3.15 115.29 114.31 2tmp s HIS 97 Ca 0.00 -0.66 -0.05 0.00 -0.15 0.00 0.00 55.06 54.20 2tmp s HIS 97 Cb 0.00 -1.27 0.02 0.00 1.11 0.00 0.00 32.58 32.44 2tmp s HIS 97 CO 0.00 -0.28 0.17 0.96 -0.85 0.00 0.00 174.74 174.73 2tmp s ILE 98 N 0.39 -0.01 0.09 0.60 -4.36 -1.19 -3.71 121.20 113.01 2tmp s ILE 98 Ca -0.13 0.04 -0.00 0.00 -0.26 0.00 0.00 60.65 60.31 2tmp s ILE 98 Cb -0.15 -0.25 -0.04 0.00 1.25 0.00 0.00 42.46 43.27 2tmp s ILE 98 CO 0.05 0.02 -0.02 0.42 0.24 0.00 0.00 174.94 175.64 2tmp s THR 99 N 0.38 0.37 0.19 8.37 -4.23 -1.25 -4.38 115.64 115.09 2tmp s THR 99 Ca -0.02 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 2tmp s THR 99 Cb -0.04 -1.70 0.11 0.00 1.34 0.00 0.00 72.50 72.21 2tmp s THR 99 CO -0.02 -0.84 1.78 0.17 -0.54 0.00 0.00 174.62 175.17 2tmp h LEU 100 N 3.02 0.36 -1.48 4.79 -0.00 -1.19 0.18 115.31 120.98 2tmp h LEU 100 Ca -0.35 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.54 2tmp h LEU 100 Cb 1.16 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 2tmp h LEU 100 CO 0.64 0.24 -0.06 0.00 -0.00 0.00 0.00 178.44 179.26 2tmp s ASP 102 N -6.87 3.69 -0.19 0.00 -1.08 0.62 -4.63 116.67 108.20 2tmp s ASP 102 Ca -0.06 1.01 -0.29 0.00 -0.52 0.00 0.00 52.55 52.69 2tmp s ASP 102 Cb 0.16 -1.60 -0.02 0.00 -1.46 0.00 0.00 42.92 39.99 2tmp s ASP 102 CO 0.73 -2.44 1.46 0.12 0.52 0.00 0.00 175.17 175.56 2tmp s PHE 103 N -3.27 2.40 -0.28 -5.34 5.36 -1.21 -4.71 117.98 110.92 2tmp s PHE 103 Ca 0.63 0.67 -0.19 0.00 -0.96 0.00 0.00 56.93 57.08 2tmp s PHE 103 Cb -0.15 -3.83 0.11 0.00 -0.34 0.00 0.00 43.02 38.82 2tmp s PHE 103 CO 0.53 -2.53 0.88 0.96 -1.46 0.00 0.00 175.22 173.60 2tmp s ILE 104 N 4.36 0.00 0.10 3.12 -4.36 -1.26 -1.97 121.20 121.18 2tmp s ILE 104 Ca 0.64 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.84 2tmp s ILE 104 Cb -0.24 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.24 0.00 0.46 0.68 0.24 0.00 0.00 174.94 176.56 2tmp s VAL 105 N 1.02 0.05 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.35 2tmp s VAL 105 Ca -0.05 -0.40 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2tmp s VAL 105 Cb -0.05 -1.06 0.10 0.00 0.56 0.00 0.00 36.38 35.93 2tmp s VAL 105 CO -0.12 -0.22 0.90 -0.81 -0.31 0.00 0.00 175.10 174.54 2tmp n PRO 106 N 0.05 0.75 0.00 4.82 -0.04 -1.26 -2.40 135.00 136.92 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.57 0.00 -0.51 0.54 -0.00 -1.22 -4.20 117.44 111.48 2tmp n TRP 107 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.45 2tmp n TRP 107 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.25 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.59 2.82 0.15 5.87 -0.08 -1.26 -2.69 116.55 123.95 2tmp n ASP 108 Ca 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 2tmp n ASP 108 Cb 0.00 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 42.72 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.98 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 113.86 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.40 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.13 0.00 0.00 3.22 4.77 -1.10 -4.79 117.00 115.97 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.90 113.62 113.66 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.03 0.44 -1.04 -1.26 -4.93 114.28 107.46 2tmp n THR 112 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2tmp n THR 112 Cb 0.00 0.00 0.66 0.00 -1.82 0.00 0.00 70.33 69.17 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.26 0.06 12.58 2.02 -1.93 1.30 112.91 127.21 2tmp h THR 113 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2tmp h THR 113 Cb 0.00 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2tmp h THR 113 CO 0.00 0.00 -1.41 1.56 0.37 0.00 0.00 175.52 176.04 2tmp h GLN 114 N 0.00 0.13 -0.14 6.66 7.50 -1.89 -3.21 115.11 124.17 2tmp h GLN 114 Ca 0.31 -0.23 -0.19 0.00 0.50 0.00 0.00 58.65 59.05 2tmp h GLN 114 Cb 1.70 0.08 0.01 0.00 0.05 0.00 0.00 27.48 29.33 2tmp h GLN 114 CO -0.00 0.96 -0.66 0.87 -1.50 0.00 0.00 178.83 178.50 2tmp h LYS 115 N 0.04 0.69 0.00 1.46 1.57 0.11 -2.71 116.57 117.72 2tmp h LYS 115 Ca -0.18 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2tmp h LYS 115 Cb 1.95 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2tmp h LYS 115 CO 0.14 1.17 0.00 1.57 -0.57 0.00 0.00 179.45 181.76 2tmp h LYS 116 N 0.37 0.00 -0.01 3.15 5.09 -0.28 0.46 116.57 125.36 2tmp h LYS 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 2tmp h LYS 116 Cb 1.29 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.62 2tmp h LYS 116 CO 0.14 0.00 -0.34 0.45 -2.09 0.00 0.00 179.45 177.60 2tmp n SER 117 N -2.98 1.31 0.09 7.07 2.88 -1.05 -3.24 113.62 117.70 2tmp n SER 117 Ca -0.02 -1.06 -0.03 0.00 -1.33 0.00 0.00 58.87 56.43 2tmp n SER 117 Cb 0.11 0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 1.52 0.00 0.00 2.46 3.38 0.18 -3.21 115.31 119.64 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2tmp h LEU 118 CO 0.00 0.77 -0.97 -0.46 0.09 0.00 0.00 178.44 177.86 2tmp n ASN 119 N -3.25 0.91 -1.75 -0.43 0.23 -1.19 -4.16 115.26 105.62 2tmp n ASN 119 Ca -0.01 -0.88 -0.15 0.00 -0.53 0.00 0.00 54.58 53.01 2tmp n ASN 119 Cb 0.86 0.94 0.09 0.00 -2.08 0.00 0.00 39.78 39.59 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N -1.53 1.76 0.00 -2.53 1.44 -1.20 -4.97 115.22 108.19 2tmp n HIS 120 Ca 0.04 -1.45 0.00 0.00 -2.01 0.00 0.00 57.72 54.30 2tmp n HIS 120 Cb 0.34 -0.73 0.00 0.00 0.12 0.00 0.00 29.99 29.72 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.31 0.00 -0.14 -1.40 5.12 -1.26 -2.43 116.66 116.24 2tmp n ARG 121 Ca 0.34 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2tmp n ARG 121 Cb 1.04 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.34 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N 0.00 0.00 0.00 -1.55 4.11 -1.26 -4.67 117.16 113.79 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2tmp n TYR 122 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N 0.00 0.00 -0.72 -3.48 0.00 -1.18 -3.58 117.38 108.42 2tmp n GLN 123 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.86 2tmp n GLN 123 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.67 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2tmp n MET 124 N 0.00 1.71 -1.52 3.69 2.81 -1.02 -4.48 117.12 118.31 2tmp n MET 124 Ca 0.00 -1.00 -0.10 0.00 -1.81 0.00 0.00 57.70 54.79 2tmp n MET 124 Cb 0.00 -2.08 -0.04 0.00 -0.71 0.00 0.00 33.22 30.39 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.07 0.68 0.00 3.03 0.00 -1.26 -4.90 105.19 105.81 2tmp n GLY 125 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32