#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 1.69 -4.97 0.00 3.41 -1.14 -4.63 113.62 107.98 2tmp n SER 2 Ca 0.00 -2.55 -0.21 0.00 -0.26 0.00 0.00 58.87 55.85 2tmp n SER 2 Cb 0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -4.18 6.79 -1.19 0.00 1.04 -1.26 -4.44 113.70 110.45 2tmp s SER 4 Ca 0.46 0.84 -0.21 0.00 0.48 0.00 0.00 55.95 57.52 2tmp s SER 4 Cb -0.10 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2tmp s SER 4 CO 0.35 -0.75 1.81 -2.16 0.98 0.00 0.00 173.24 173.47 2tmp s PRO 5 N 3.29 3.23 0.00 4.02 0.04 -1.26 -4.84 135.00 139.48 2tmp s PRO 5 Ca 0.39 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.99 2tmp s PRO 5 Cb -0.13 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.05 2tmp s PRO 5 CO 0.14 -3.04 0.00 1.55 0.04 0.00 0.00 177.00 175.68 2tmp n VAL 6 N 7.14 0.00 -3.33 -0.36 3.14 -1.26 -4.96 118.33 118.70 2tmp n VAL 6 Ca 0.45 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.64 2tmp n VAL 6 Cb 0.47 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.27 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 -1.37 1.51 1.45 1.44 -1.26 -4.76 115.22 112.22 2tmp n HIS 7 Ca 0.00 0.58 0.11 0.00 -2.01 0.00 0.00 57.72 56.40 2tmp n HIS 7 Cb 0.00 -1.43 0.66 0.00 0.12 0.00 0.00 29.99 29.34 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 0.57 0.75 0.00 -1.40 -0.04 -1.26 -2.98 135.00 130.64 2tmp n PRO 8 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2tmp n PRO 8 Cb 0.58 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.96 0.00 0.00 0.54 7.27 -1.26 -3.11 117.38 119.85 2tmp n GLN 9 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2tmp n GLN 9 Cb 0.08 -0.22 0.00 0.00 2.41 0.00 0.00 30.24 32.50 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2tmp n GLN 10 N -2.29 0.00 0.08 3.69 -0.06 -1.25 0.28 117.38 117.83 2tmp n GLN 10 Ca 0.00 0.44 -0.15 0.00 -2.00 0.00 0.00 57.00 55.29 2tmp n GLN 10 Cb 0.07 -1.56 -0.14 0.00 -4.06 0.00 0.00 30.24 24.55 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 1.75 0.20 -0.19 1.69 0.00 -1.83 -2.62 119.26 118.26 2tmp h ALA 11 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2tmp h ALA 11 Cb 0.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2tmp h ALA 11 CO 0.00 1.08 0.00 1.19 0.00 0.00 0.00 179.25 181.52 2tmp n PHE 12 N -3.47 0.25 0.26 0.00 3.01 0.14 -2.24 117.46 115.41 2tmp n PHE 12 Ca -0.10 -0.12 0.03 0.00 1.01 0.00 0.00 57.45 58.27 2tmp n PHE 12 Cb 1.02 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.45 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 -1.31 1.89 -4.33 0.00 2.85 -0.99 -4.64 115.26 108.72 2tmp n ASN 14 Ca 0.01 -0.11 -0.31 0.00 -0.11 0.00 0.00 54.58 54.05 2tmp n ASN 14 Cb 0.13 -0.19 0.20 0.00 1.24 0.00 0.00 39.78 41.16 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.13 -3.83 -1.83 5.20 0.00 -0.95 -4.42 120.51 111.55 2tmp n ALA 15 Ca -0.41 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2tmp n ALA 15 Cb 0.97 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.56 0.00 -2.80 0.00 9.92 0.31 -4.76 116.55 116.66 2tmp n ASP 16 Ca 0.01 -1.29 -0.03 0.00 -0.53 0.00 0.00 54.79 52.96 2tmp n ASP 16 Cb 0.60 -0.06 0.01 0.00 -0.64 0.00 0.00 41.12 41.04 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.70 -0.27 2.53 0.11 -0.93 -4.78 120.40 116.36 2tmp s VAL 17 Ca 0.00 -0.55 -0.15 0.00 -2.93 0.00 0.00 61.98 58.35 2tmp s VAL 17 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 2tmp s VAL 17 CO 0.00 0.00 0.37 -0.69 -3.33 0.00 0.00 175.10 171.45 2tmp s VAL 18 N 1.12 5.17 -0.10 2.04 1.01 0.25 -3.53 120.40 126.37 2tmp s VAL 18 Ca 0.25 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 2tmp s VAL 18 Cb 0.03 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2tmp s VAL 18 CO -0.08 0.16 0.21 0.27 0.00 0.00 0.00 175.10 175.67 2tmp s ILE 19 N 2.06 -0.17 0.00 2.22 -4.36 0.44 0.20 121.20 121.59 2tmp s ILE 19 Ca 0.15 0.22 -0.01 0.00 -0.26 0.00 0.00 60.65 60.75 2tmp s ILE 19 Cb -0.16 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 43.15 2tmp s ILE 19 CO 0.10 0.09 2.10 0.54 0.24 0.00 0.00 174.94 178.01 2tmp n ARG 20 N 4.67 1.08 -0.64 0.37 1.74 -1.12 -2.61 116.66 120.16 2tmp n ARG 20 Ca -0.18 -0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 56.42 2tmp n ARG 20 Cb 0.51 -1.24 0.26 0.00 -1.02 0.00 0.00 32.46 30.97 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 0.43 1.59 -0.12 0.55 -1.32 0.10 -3.61 115.64 113.25 2tmp s THR 21 Ca 0.13 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.60 2tmp s THR 21 Cb 0.06 -2.19 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 2tmp s THR 21 CO 0.00 0.00 -0.10 -1.59 -2.21 0.00 0.00 174.62 170.72 2tmp s LYS 22 N -4.94 1.75 -0.53 7.08 -2.85 -1.26 -0.61 119.74 118.38 2tmp s LYS 22 Ca 0.69 -0.34 -0.19 0.00 -1.00 0.00 0.00 55.97 55.13 2tmp s LYS 22 Cb -0.17 -1.73 0.07 0.00 -2.06 0.00 0.00 37.83 33.94 2tmp s LYS 22 CO 0.60 -0.25 0.63 0.00 0.10 0.00 0.00 175.35 176.42 2tmp s ALA 23 N 1.63 3.41 -0.15 0.59 0.00 -1.26 0.55 121.76 126.53 2tmp s ALA 23 Ca 0.05 -1.90 0.05 0.00 0.00 0.00 0.00 51.96 50.16 2tmp s ALA 23 Cb -0.13 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 2tmp s ALA 23 CO -0.09 -2.08 -0.08 1.33 0.00 0.00 0.00 175.76 174.85 2tmp n VAL 24 N 5.57 0.90 -4.19 0.00 0.24 -1.25 -1.19 118.33 118.40 2tmp n VAL 24 Ca -0.08 -0.41 -0.23 0.00 -2.04 0.00 0.00 64.34 61.58 2tmp n VAL 24 Cb 0.44 -0.93 -0.07 0.00 -1.47 0.00 0.00 33.84 31.82 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 -5.21 4.64 0.18 -1.34 0.15 -1.05 -4.83 113.70 106.23 2tmp s SER 25 Ca -0.16 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 55.77 2tmp s SER 25 Cb 0.05 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2tmp s SER 25 CO 0.42 -0.17 0.24 -0.62 1.20 0.00 0.00 173.24 174.31 2tmp n GLU 26 N -1.04 0.35 -3.48 5.44 4.71 -1.26 0.32 120.64 125.67 2tmp n GLU 26 Ca -0.05 -1.45 -0.07 0.00 -0.01 0.00 0.00 57.16 55.59 2tmp n GLU 26 Cb 0.60 1.37 -0.08 0.00 -1.01 0.00 0.00 31.44 32.33 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 -2.43 0.37 -0.94 3.49 2.20 -1.24 -4.73 119.74 116.46 2tmp s LYS 27 Ca 0.15 0.86 -0.24 0.00 -0.36 0.00 0.00 55.97 56.38 2tmp s LYS 27 Cb -0.00 0.07 0.01 0.00 -1.51 0.00 0.00 37.83 36.40 2tmp s LYS 27 CO 0.11 -0.44 1.63 -2.00 -0.36 0.00 0.00 175.35 174.29 2tmp s GLU 28 N 2.63 3.15 -0.44 4.03 2.12 -1.26 0.15 118.70 129.08 2tmp s GLU 28 Ca 0.06 -0.69 -0.13 0.00 0.36 0.00 0.00 54.97 54.57 2tmp s GLU 28 Cb -0.14 -5.13 0.07 0.00 0.26 0.00 0.00 34.13 29.19 2tmp s GLU 28 CO -0.15 -2.64 0.33 0.14 -0.54 0.00 0.00 175.26 172.40 2tmp s VAL 29 N 7.02 4.87 0.64 3.70 -7.23 -1.26 -4.96 120.40 123.17 2tmp s VAL 29 Ca 0.55 -1.12 -0.17 0.00 -1.81 0.00 0.00 61.98 59.42 2tmp s VAL 29 Cb -0.03 -3.90 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 2tmp s VAL 29 CO -0.04 -0.51 0.75 0.47 -0.31 0.00 0.00 175.10 175.47 2tmp n ASP 30 N 5.09 -0.20 -0.65 4.85 9.92 -1.26 -1.79 116.55 132.51 2tmp n ASP 30 Ca -0.12 0.71 0.02 0.00 -0.53 0.00 0.00 54.79 54.88 2tmp n ASP 30 Cb 0.44 -1.30 0.02 0.00 -0.64 0.00 0.00 41.12 39.65 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N -0.51 0.48 -0.65 -2.24 2.88 -1.26 -4.73 113.62 107.60 2tmp n SER 31 Ca 0.12 -2.17 0.08 0.00 -1.33 0.00 0.00 58.87 55.58 2tmp n SER 31 Cb 0.48 -0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.09 -2.07 3.91 0.46 0.00 -1.26 -4.58 105.19 101.55 2tmp n GLY 32 Ca 0.03 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.34 5.59 0.03 1.61 0.01 -1.26 0.25 114.94 116.84 2tmp s ASN 33 Ca 0.00 0.87 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 2tmp s ASN 33 Cb 0.00 -1.81 0.00 0.00 0.41 0.00 0.00 41.25 39.85 2tmp s ASN 33 CO 0.00 -1.12 0.00 -0.67 -1.51 0.00 0.00 177.10 173.80 2tmp n ASP 34 N -2.70 0.00 -0.05 -1.22 2.03 0.60 -4.64 116.55 110.57 2tmp n ASP 34 Ca 0.05 -0.13 0.16 0.00 0.52 0.00 0.00 54.79 55.38 2tmp n ASP 34 Cb 0.57 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.87 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 -0.16 0.00 0.59 5.18 -0.00 -1.26 -2.63 119.36 121.07 2tmp n ILE 35 Ca 0.00 -0.03 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.39 0.06 0.00 -0.00 0.00 0.00 39.64 39.30 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 -0.88 0.00 -0.14 1.39 4.19 -1.26 -4.95 117.16 115.52 2tmp n TYR 36 Ca 0.23 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.13 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.96 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.80 1.72 3.83 2.98 0.00 -1.08 -5.03 105.19 108.42 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 -3.24 6.55 0.04 1.61 4.22 -1.26 -4.63 114.94 118.22 2tmp s ASN 38 Ca 0.00 1.62 -0.30 0.00 -2.14 0.00 0.00 52.86 52.03 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.97 2tmp s ASN 38 CO 0.00 -0.64 1.17 -2.16 -2.04 0.00 0.00 177.10 173.43 2tmp s PRO 39 N -3.97 4.44 0.00 3.55 0.04 -1.26 0.22 135.00 138.02 2tmp s PRO 39 Ca 0.60 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.11 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2tmp s PRO 39 CO 0.30 -0.26 0.29 -0.89 0.04 0.00 0.00 177.00 176.48 2tmp n ILE 40 N 4.03 0.00 -1.04 0.56 5.41 0.70 -4.81 119.36 124.21 2tmp n ILE 40 Ca 0.09 0.64 0.00 0.00 1.00 0.00 0.00 62.75 64.48 2tmp n ILE 40 Cb 0.47 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 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 -0.42 -2.50 -3.19 0.38 3.00 -1.26 -4.77 118.16 109.41 2tmp n LYS 41 Ca 0.00 1.92 -0.24 0.00 -0.00 0.00 0.00 58.31 60.00 2tmp n LYS 41 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 35.03 33.03 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 0.43 1.78 -1.14 1.64 1.85 -0.74 -4.16 116.66 116.32 2tmp n ARG 42 Ca 0.00 -3.98 -0.37 0.00 -1.00 0.00 0.00 57.85 52.50 2tmp n ARG 42 Cb 0.00 -1.82 -0.01 0.00 -1.05 0.00 0.00 32.46 29.58 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 0.60 0.79 -2.22 8.89 -0.00 -1.03 -4.32 119.36 122.07 2tmp n ILE 43 Ca 0.26 -0.43 -0.23 0.00 -0.00 0.00 0.00 62.75 62.35 2tmp n ILE 43 Cb 0.51 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.29 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 1.10 -0.57 -3.20 0.38 1.13 0.40 -1.88 117.38 114.74 2tmp n GLN 44 Ca 0.11 -2.16 -0.23 0.00 -1.94 0.00 0.00 57.00 52.78 2tmp n GLN 44 Cb 0.32 -0.89 -0.06 0.00 0.11 0.00 0.00 30.24 29.72 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 -3.15 0.18 -0.63 1.08 4.01 0.30 -3.70 117.16 115.24 2tmp n TYR 45 Ca 0.15 -3.67 -0.40 0.00 -0.16 0.00 0.00 57.90 53.81 2tmp n TYR 45 Cb 0.52 -0.39 -0.09 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 1.08 0.44 -0.41 -0.72 2.13 0.15 -2.45 120.64 120.86 2tmp n GLU 46 Ca 0.23 -1.19 -0.19 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.55 -2.57 0.17 0.00 0.27 0.00 0.00 31.44 29.86 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 6.50 0.00 -0.10 6.31 -5.35 -0.75 -2.54 119.36 123.43 2tmp n ILE 47 Ca 0.44 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.76 2tmp n ILE 47 Cb 0.37 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.38 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 -3.98 -0.41 -1.95 6.28 4.81 0.19 -4.78 118.16 118.31 2tmp n LYS 48 Ca 0.09 -0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.12 2tmp n LYS 48 Cb 0.37 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.51 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 -0.06 -4.66 0.00 1.64 -0.06 -1.26 -4.87 117.38 108.11 2tmp n GLN 49 Ca 0.00 3.32 0.00 0.00 -2.00 0.00 0.00 57.00 58.32 2tmp n GLN 49 Cb 0.03 -3.71 0.00 0.00 -4.06 0.00 0.00 30.24 22.50 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.25 0.00 -3.98 1.69 -5.35 -1.26 -4.77 119.36 106.93 2tmp n ILE 50 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2tmp n ILE 50 Cb 0.00 -0.31 -0.06 0.00 -1.74 0.00 0.00 39.64 37.53 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 -1.36 1.40 -0.43 6.28 2.20 -1.24 -4.94 119.74 121.64 2tmp s LYS 51 Ca 0.00 -1.23 0.07 0.00 -0.36 0.00 0.00 55.97 54.45 2tmp s LYS 51 Cb 0.00 0.43 0.24 0.00 -1.51 0.00 0.00 37.83 37.00 2tmp s LYS 51 CO 0.00 -0.56 0.65 0.00 -0.36 0.00 0.00 175.35 175.08 2tmp n MET 52 N -0.32 0.72 0.00 4.03 0.00 -1.26 -2.78 117.12 117.51 2tmp n MET 52 Ca -0.04 -2.70 0.00 0.00 0.00 0.00 0.00 57.70 54.97 2tmp n MET 52 Cb 0.63 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.54 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 1.53 0.00 -3.22 3.17 3.72 0.11 -3.78 117.46 118.99 2tmp n PHE 53 Ca 0.17 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.56 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.67 1.79 0.00 -1.08 3.00 0.52 -4.93 118.16 115.79 2tmp n LYS 54 Ca 0.00 -4.01 0.00 0.00 -0.00 0.00 0.00 58.31 54.30 2tmp n LYS 54 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.21 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 0.75 6.72 1.66 3.14 0.00 -1.16 -0.59 105.19 115.71 2tmp n GLY 55 Ca 0.26 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.27 0.04 1.61 -0.04 -1.26 -4.96 135.00 129.12 2tmp n PRO 56 Ca 0.00 -0.86 -0.16 0.00 -0.04 0.00 0.00 63.50 62.44 2tmp n PRO 56 Cb 0.00 -0.68 -0.14 0.00 -0.04 0.00 0.00 33.50 32.64 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.21 0.00 0.54 5.08 -1.99 -3.42 114.58 115.01 2tmp h GLU 57 Ca -0.19 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2tmp h GLU 57 Cb 0.55 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2tmp h GLU 57 CO 0.13 1.04 0.00 1.17 -1.00 0.00 0.00 179.01 180.35 2tmp n LYS 58 N -3.40 0.00 0.00 2.33 4.81 -1.26 -5.12 118.16 115.53 2tmp n LYS 58 Ca -0.20 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2tmp n LYS 58 Cb 1.05 -0.48 0.00 0.00 0.02 0.00 0.00 35.03 35.62 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2tmp n ASP 59 N -0.77 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.62 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 -1.26 0.00 -0.24 5.18 2.08 -1.26 -1.79 119.36 122.07 2tmp n ILE 60 Ca 0.00 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2tmp n ILE 60 Cb 0.00 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 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 -2.18 0.00 -3.38 0.38 1.02 -1.26 -4.33 120.64 110.89 2tmp n GLU 61 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2tmp n GLU 61 Cb 0.00 -2.42 -0.09 0.00 -0.02 0.00 0.00 31.44 28.91 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 -2.65 -0.51 0.41 -0.32 0.08 -1.25 -1.80 117.98 111.93 2tmp s PHE 62 Ca 0.00 -0.19 0.08 0.00 0.12 0.00 0.00 56.93 56.94 2tmp s PHE 62 Cb 0.00 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2tmp s PHE 62 CO 0.00 -0.94 0.32 0.42 -0.10 0.00 0.00 175.22 174.92 2tmp s ILE 63 N 2.28 2.66 0.09 0.64 -1.09 -1.02 -3.60 121.20 121.16 2tmp s ILE 63 Ca 0.10 -1.43 0.09 0.00 -2.23 0.00 0.00 60.65 57.17 2tmp s ILE 63 Cb -0.14 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 2tmp s ILE 63 CO -0.30 -0.02 -0.23 -0.31 -1.23 0.00 0.00 174.94 172.86 2tmp s TYR 64 N -2.49 1.95 0.00 3.97 1.51 -1.23 0.11 117.35 121.17 2tmp s TYR 64 Ca 0.46 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2tmp s TYR 64 Cb -0.02 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2tmp s TYR 64 CO 0.26 0.20 0.00 -2.37 -1.11 0.00 0.00 175.55 172.54 2tmp n THR 65 N 1.26 0.00 -3.79 -0.71 5.66 -0.79 -3.15 114.28 112.76 2tmp n THR 65 Ca -0.18 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.55 2tmp n THR 65 Cb 0.53 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 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 3.89 1.00 1.79 0.00 -1.26 -2.48 121.76 123.69 2tmp s ALA 66 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2tmp s ALA 66 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2tmp s ALA 66 CO 0.00 0.48 0.00 -0.35 0.00 0.00 0.00 175.76 175.89 2tmp n PRO 67 N -0.60 0.40 0.00 0.00 -0.04 -1.26 -4.53 135.00 128.98 2tmp n PRO 67 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2tmp n PRO 67 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.20 -4.98 -0.32 3.54 7.64 -1.26 -3.40 113.62 113.64 2tmp n SER 68 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 2tmp n SER 68 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 2tmp n SER 68 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2tmp h SER 69 N 0.00 0.73 0.00 6.43 4.64 -1.92 -3.44 113.55 119.99 2tmp h SER 69 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2tmp h SER 69 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2tmp h SER 69 CO 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2tmp n ALA 70 N -2.37 0.00 -0.04 5.18 0.00 -1.22 -3.71 120.51 118.34 2tmp n ALA 70 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 2tmp n ALA 70 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 0.49 -0.36 0.00 0.24 -1.25 -4.70 118.33 112.75 2tmp n VAL 71 Ca 0.00 -0.17 0.02 0.00 -2.04 0.00 0.00 64.34 62.15 2tmp n VAL 71 Cb 0.00 -0.98 0.03 0.00 -1.47 0.00 0.00 33.84 31.42 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 -0.64 3.70 0.15 0.00 0.00 -1.26 -0.48 105.19 106.67 2tmp n GLY 73 Ca 0.03 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.82 1.61 0.31 -1.26 -4.01 118.33 112.16 2tmp n VAL 74 Ca 0.00 -0.45 -0.16 0.00 -0.01 0.00 0.00 64.34 63.72 2tmp n VAL 74 Cb 0.00 1.08 0.02 0.00 -0.91 0.00 0.00 33.84 34.03 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N -0.23 -4.77 -4.65 4.52 2.88 -1.24 -4.73 113.62 105.39 2tmp n SER 75 Ca 0.03 0.09 -0.35 0.00 -1.33 0.00 0.00 58.87 57.31 2tmp n SER 75 Cb 0.13 -1.25 -0.09 0.00 -0.75 0.00 0.00 64.21 62.24 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -1.37 3.84 0.00 2.46 1.02 -1.26 -4.86 118.68 118.51 2tmp s LEU 76 Ca 0.15 0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.46 2tmp s LEU 76 Cb -0.02 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2tmp s LEU 76 CO 0.35 0.21 0.52 -0.90 0.02 0.00 0.00 176.35 176.54 2tmp n ASP 77 N 3.32 1.06 0.00 2.29 5.68 -1.23 -4.68 116.55 122.98 2tmp n ASP 77 Ca -0.17 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 2tmp n ASP 77 Cb 0.52 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.79 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 -0.12 0.00 0.10 2.12 0.31 -0.34 -4.15 118.33 116.26 2tmp n VAL 78 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.10 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.00 -0.47 0.01 2.92 0.00 -1.26 -0.47 105.19 105.92 2tmp n GLY 79 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.27 -0.12 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.52 2tmp n GLY 80 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.17 0.00 0.00 1.61 0.00 0.38 -5.07 118.16 112.91 2tmp n LYS 81 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2tmp n LYS 81 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 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 -3.82 -1.58 2.85 -1.05 -4.89 118.16 109.67 2tmp n LYS 82 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 2tmp n LYS 82 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 0.64 0.08 -1.58 8.01 -1.26 -4.28 118.70 120.30 2tmp s GLU 83 Ca 0.00 -0.43 0.03 0.00 0.01 0.00 0.00 54.97 54.58 2tmp s GLU 83 Cb 0.00 0.27 -0.03 0.00 -4.31 0.00 0.00 34.13 30.06 2tmp s GLU 83 CO 0.00 -0.18 -0.09 1.52 0.01 0.00 0.00 175.26 176.53 2tmp s TYR 84 N -1.86 0.89 -2.13 1.61 -0.85 0.23 -3.33 117.35 111.91 2tmp s TYR 84 Ca -0.10 -0.66 0.22 0.00 -0.52 0.00 0.00 57.07 56.01 2tmp s TYR 84 Cb -0.04 -0.51 1.13 0.00 0.38 0.00 0.00 41.96 42.92 2tmp s TYR 84 CO 0.00 -0.06 1.75 1.47 -1.52 0.00 0.00 175.55 177.19 2tmp n LEU 85 N 0.74 0.62 0.00 -3.49 -0.00 -1.02 -0.73 117.00 113.13 2tmp n LEU 85 Ca -0.18 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.59 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.25 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.38 2tmp n ILE 86 N -0.41 0.00 -3.90 1.47 -0.00 -1.07 0.17 119.36 115.61 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.66 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 1.74 0.32 -1.39 0.00 -0.69 -2.44 121.76 119.29 2tmp s ALA 87 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.79 2tmp s ALA 87 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2tmp s ALA 87 CO 0.00 -1.14 0.34 0.20 0.00 0.00 0.00 175.76 175.16 2tmp s GLY 88 N 1.50 1.83 0.51 0.00 0.00 -1.24 -3.34 107.32 106.59 2tmp s GLY 88 Ca -0.04 -1.77 0.34 0.00 0.00 0.00 0.00 44.72 43.24 2tmp s GLY 88 CO -0.07 -1.25 1.77 1.70 0.00 0.00 0.00 173.10 175.26 2tmp h LYS 89 N 2.19 0.08 -0.24 2.90 3.64 -1.77 0.90 116.57 124.27 2tmp h LYS 89 Ca -0.28 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2tmp h LYS 89 Cb 1.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2tmp h LYS 89 CO 0.39 0.05 -0.05 0.00 -2.27 0.00 0.00 179.45 177.57 2tmp n ALA 90 N -2.71 -0.27 -0.72 5.00 0.00 -1.23 -4.45 120.51 116.13 2tmp n ALA 90 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2tmp n ALA 90 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.58 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 -2.05 0.52 0.00 0.00 4.07 -1.23 -4.13 120.64 117.83 2tmp n GLU 91 Ca -0.00 -0.60 0.00 0.00 -0.06 0.00 0.00 57.16 56.50 2tmp n GLU 91 Cb 0.05 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 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 3.12 8.31 0.00 -1.15 -4.83 105.19 110.92 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 1.46 0.00 1.61 1.11 -1.26 -4.71 116.67 110.88 2tmp s ASP 93 Ca 0.00 -0.45 0.00 0.00 0.18 0.00 0.00 52.55 52.28 2tmp s ASP 93 Cb 0.00 -0.08 0.00 0.00 1.07 0.00 0.00 42.92 43.91 2tmp s ASP 93 CO 0.00 -0.01 0.00 0.61 1.18 0.00 0.00 175.17 176.95 2tmp n GLY 94 N 1.88 0.64 3.64 0.21 0.00 -0.74 -4.89 105.19 105.93 2tmp n GLY 94 Ca -0.18 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 -0.36 0.19 0.00 1.61 0.00 -1.25 -4.02 119.74 115.91 2tmp s LYS 95 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 55.97 56.13 2tmp s LYS 95 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 37.83 37.92 2tmp s LYS 95 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.35 175.31 2tmp n MET 96 N 1.35 0.00 -4.41 1.78 0.00 -1.24 -2.94 117.12 111.66 2tmp n MET 96 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.37 2tmp n MET 96 Cb 0.57 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 -4.86 1.37 0.00 3.17 3.76 -1.26 -3.50 115.29 113.98 2tmp s HIS 97 Ca 0.00 -0.53 -0.00 0.00 -0.15 0.00 0.00 55.06 54.38 2tmp s HIS 97 Cb 0.00 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.64 2tmp s HIS 97 CO 0.00 -0.31 -0.01 0.96 -0.85 0.00 0.00 174.74 174.54 2tmp s ILE 98 N 0.87 0.03 0.15 0.60 -4.36 -1.19 -3.57 121.20 113.73 2tmp s ILE 98 Ca -0.11 -0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 2tmp s ILE 98 Cb -0.15 -0.07 -0.04 0.00 1.25 0.00 0.00 42.46 43.45 2tmp s ILE 98 CO 0.01 -0.12 0.07 0.42 0.24 0.00 0.00 174.94 175.56 2tmp s THR 99 N -0.34 0.14 0.08 8.37 -4.23 -1.26 -4.34 115.64 114.06 2tmp s THR 99 Ca -0.04 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 2tmp s THR 99 Cb -0.02 -2.15 -0.16 0.00 1.34 0.00 0.00 72.50 71.51 2tmp s THR 99 CO -0.00 -0.37 1.69 0.17 -0.54 0.00 0.00 174.62 175.56 2tmp h LEU 100 N 2.80 -0.03 -1.77 4.79 -0.00 -0.91 0.32 115.31 120.51 2tmp h LEU 100 Ca -0.35 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2tmp h LEU 100 Cb 1.21 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2tmp h LEU 100 CO 0.58 0.03 0.00 0.00 -0.00 0.00 0.00 178.44 179.05 2tmp s ASP 102 N -4.45 5.28 -0.29 0.00 2.15 0.10 -4.81 116.67 114.65 2tmp s ASP 102 Ca -0.02 0.40 -0.29 0.00 0.43 0.00 0.00 52.55 53.07 2tmp s ASP 102 Cb 0.09 -1.28 -0.01 0.00 -0.30 0.00 0.00 42.92 41.41 2tmp s ASP 102 CO 0.30 -1.22 1.54 0.12 -0.17 0.00 0.00 175.17 175.74 2tmp s PHE 103 N -2.97 2.23 -0.28 -5.34 5.36 -1.21 -4.75 117.98 111.02 2tmp s PHE 103 Ca 0.56 0.65 -0.17 0.00 -0.96 0.00 0.00 56.93 57.01 2tmp s PHE 103 Cb -0.10 -4.05 0.09 0.00 -0.34 0.00 0.00 43.02 38.61 2tmp s PHE 103 CO 0.42 -2.51 0.75 0.96 -1.46 0.00 0.00 175.22 173.39 2tmp s ILE 104 N 5.34 0.00 0.08 3.12 -4.36 -1.26 -1.71 121.20 122.41 2tmp s ILE 104 Ca 0.68 0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.91 2tmp s ILE 104 Cb -0.21 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.53 2tmp s ILE 104 CO 0.29 0.00 0.36 0.68 0.24 0.00 0.00 174.94 176.51 2tmp s VAL 105 N 1.41 0.08 -1.97 8.37 -7.23 -1.26 -5.00 120.40 114.79 2tmp s VAL 105 Ca -0.08 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2tmp s VAL 105 Cb -0.05 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2tmp s VAL 105 CO -0.16 -0.35 0.73 -0.81 -0.31 0.00 0.00 175.10 174.20 2tmp n PRO 106 N 0.19 0.74 0.00 4.82 -0.04 -1.26 -2.42 135.00 137.03 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 0.61 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.48 0.00 -0.52 0.54 -0.00 -1.21 -4.23 117.44 111.54 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 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 2.32 2.91 0.13 5.87 2.03 -1.26 -2.64 116.55 125.91 2tmp n ASP 108 Ca 0.00 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2tmp n ASP 108 Cb 0.00 -0.76 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.09 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.97 2tmp n THR 109 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2tmp n THR 109 Cb 0.38 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.02 0.00 0.00 3.22 4.77 -1.08 -4.79 117.00 116.10 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 -4.91 113.62 113.66 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 -0.09 0.44 -1.04 -1.26 -4.93 114.28 107.40 2tmp n THR 112 Ca 0.00 0.00 0.26 0.00 -2.04 0.00 0.00 64.05 62.27 2tmp n THR 112 Cb 0.00 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.16 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 0.24 0.06 12.58 2.02 -1.93 1.62 112.91 127.50 2tmp h THR 113 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 2tmp h THR 113 Cb 0.00 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2tmp h THR 113 CO 0.00 0.00 -1.34 1.56 0.37 0.00 0.00 175.52 176.11 2tmp h GLN 114 N 0.00 0.12 -0.18 6.66 7.50 -1.89 -3.16 115.11 124.17 2tmp h GLN 114 Ca 0.36 -0.21 -0.18 0.00 0.50 0.00 0.00 58.65 59.12 2tmp h GLN 114 Cb 1.93 0.08 0.01 0.00 0.05 0.00 0.00 27.48 29.55 2tmp h GLN 114 CO -0.00 0.98 -0.61 0.87 -1.50 0.00 0.00 178.83 178.57 2tmp h LYS 115 N 0.03 0.72 0.00 1.46 1.57 0.18 -2.26 116.57 118.27 2tmp h LYS 115 Ca -0.15 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2tmp h LYS 115 Cb 1.92 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.33 2tmp h LYS 115 CO 0.14 1.16 0.00 1.57 -0.57 0.00 0.00 179.45 181.75 2tmp h LYS 116 N 0.43 0.00 0.00 3.15 5.09 -0.55 0.17 116.57 124.86 2tmp h LYS 116 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2tmp h LYS 116 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2tmp h LYS 116 CO 0.13 0.00 -0.82 0.45 -2.09 0.00 0.00 179.45 177.12 2tmp n SER 117 N -2.85 0.64 0.14 7.07 2.88 -1.02 -3.43 113.62 117.04 2tmp n SER 117 Ca -0.01 -0.31 0.01 0.00 -1.33 0.00 0.00 58.87 57.23 2tmp n SER 117 Cb 0.15 0.60 0.14 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.00 0.00 0.00 2.46 3.38 -0.07 -2.95 115.31 118.13 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 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2tmp h LEU 118 CO 0.00 0.59 -0.99 -0.46 0.09 0.00 0.00 178.44 177.67 2tmp n ASN 119 N -3.50 0.69 -1.87 -0.43 6.94 -1.17 -4.06 115.26 111.85 2tmp n ASN 119 Ca 0.00 0.11 -0.13 0.00 -0.02 0.00 0.00 54.58 54.53 2tmp n ASN 119 Cb 0.67 0.59 0.00 0.00 -2.36 0.00 0.00 39.78 38.69 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tmp n HIS 120 N -2.32 1.08 0.00 -2.53 8.25 -1.11 -4.93 115.22 113.66 2tmp n HIS 120 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 57.72 55.77 2tmp n HIS 120 Cb 0.49 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.82 0.00 0.00 -0.41 3.00 -1.26 -1.19 116.66 117.63 2tmp n ARG 121 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.10 2tmp n ARG 121 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2tmp n TYR 122 N 0.00 0.00 0.00 -1.55 4.11 -1.26 -4.63 117.16 113.83 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 0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.39 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 -0.55 -3.48 7.27 -0.67 -3.14 117.38 116.81 2tmp n GLN 123 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2tmp n GLN 123 Cb 0.38 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.98 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N 0.00 1.35 -1.53 3.69 2.81 -0.33 -4.27 117.12 118.85 2tmp n MET 124 Ca 0.00 -0.89 -0.18 0.00 -1.81 0.00 0.00 57.70 54.82 2tmp n MET 124 Cb 0.00 -2.06 -0.08 0.00 -0.71 0.00 0.00 33.22 30.37 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 3.28 1.75 2.19 3.03 0.00 -1.26 -4.95 105.19 109.23 2tmp n GLY 125 Ca 0.29 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32