#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 -5.81 -4.30 0.00 3.41 0.65 -4.92 113.62 102.65 2tmp n SER 2 Ca 0.00 0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 2tmp n SER 2 Cb 0.00 -3.53 0.26 0.00 -0.26 0.00 0.00 64.21 60.69 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 -2.40 5.70 -0.04 0.00 1.04 -1.26 -4.73 113.70 112.01 2tmp s SER 4 Ca 0.67 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.99 2tmp s SER 4 Cb -0.23 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 2tmp s SER 4 CO 0.65 -0.32 1.22 -2.16 0.98 0.00 0.00 173.24 173.60 2tmp s PRO 5 N 1.58 4.36 0.00 4.02 0.04 -1.26 -4.83 135.00 138.91 2tmp s PRO 5 Ca 0.03 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2tmp s PRO 5 Cb -0.18 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2tmp s PRO 5 CO 0.07 -0.43 0.00 1.55 0.04 0.00 0.00 177.00 178.23 2tmp n VAL 6 N 4.53 0.00 -3.09 -0.36 3.14 -1.26 -5.06 118.33 116.22 2tmp n VAL 6 Ca 0.11 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.29 2tmp n VAL 6 Cb 0.46 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.26 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 -1.32 1.49 1.45 1.44 -1.26 -4.75 115.22 112.28 2tmp n HIS 7 Ca 0.00 0.55 0.11 0.00 -2.01 0.00 0.00 57.72 56.37 2tmp n HIS 7 Cb 0.00 -1.25 0.65 0.00 0.12 0.00 0.00 29.99 29.50 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 0.46 0.75 0.00 -1.40 -0.04 -1.26 -2.73 135.00 130.77 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 0.54 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.06 -1.26 -2.94 117.38 112.71 2tmp n GLN 9 Ca 0.16 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 9 Cb 0.07 -0.40 0.21 0.00 -4.06 0.00 0.00 30.24 26.06 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 -1.93 0.13 0.08 3.69 6.02 -1.25 -1.30 117.38 122.83 2tmp n GLN 10 Ca 0.00 0.18 -0.19 0.00 -0.01 0.00 0.00 57.00 56.98 2tmp n GLN 10 Cb 0.06 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.68 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 2.39 0.16 -0.07 -1.58 0.00 -1.81 -2.49 119.26 115.86 2tmp h ALA 11 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2tmp h ALA 11 Cb 0.07 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2tmp h ALA 11 CO 0.00 1.03 0.00 1.19 0.00 0.00 0.00 179.25 181.47 2tmp n PHE 12 N -3.53 0.09 0.22 0.00 3.01 -0.42 -2.04 117.46 114.79 2tmp n PHE 12 Ca -0.17 -0.04 0.04 0.00 1.01 0.00 0.00 57.45 58.29 2tmp n PHE 12 Cb 1.06 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.47 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 -1.51 1.99 -4.12 0.00 2.85 -0.94 -4.62 115.26 108.91 2tmp n ASN 14 Ca 0.00 -0.05 -0.29 0.00 -0.11 0.00 0.00 54.58 54.13 2tmp n ASN 14 Cb 0.19 -0.50 0.21 0.00 1.24 0.00 0.00 39.78 40.92 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 -3.18 -3.59 -1.71 5.20 0.00 -0.87 -4.37 120.51 112.00 2tmp n ALA 15 Ca -0.42 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2tmp n ALA 15 Cb 1.01 -1.58 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 -3.14 0.00 -3.05 0.00 9.92 -0.20 -4.72 116.55 115.36 2tmp n ASP 16 Ca 0.03 -1.20 0.01 0.00 -0.53 0.00 0.00 54.79 53.10 2tmp n ASP 16 Cb 0.56 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 41.00 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 -0.71 -0.27 2.53 0.11 -1.10 -4.79 120.40 116.17 2tmp s VAL 17 Ca 0.00 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2tmp s VAL 17 Cb 0.00 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 2tmp s VAL 17 CO 0.00 0.00 0.17 -0.69 -3.33 0.00 0.00 175.10 171.25 2tmp s VAL 18 N 1.88 5.22 -0.11 2.04 1.01 0.30 -3.42 120.40 127.33 2tmp s VAL 18 Ca 0.16 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 2tmp s VAL 18 Cb -0.01 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.94 2tmp s VAL 18 CO -0.10 0.28 0.23 0.27 0.00 0.00 0.00 175.10 175.77 2tmp s ILE 19 N 1.62 -0.20 0.00 2.22 -4.36 0.47 0.21 121.20 121.16 2tmp s ILE 19 Ca 0.07 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.69 2tmp s ILE 19 Cb -0.15 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2tmp s ILE 19 CO 0.09 0.09 1.50 0.54 0.24 0.00 0.00 174.94 177.40 2tmp n ARG 20 N 4.76 0.84 -0.58 0.37 1.74 -1.06 -2.66 116.66 120.06 2tmp n ARG 20 Ca -0.16 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 2tmp n ARG 20 Cb 0.51 -1.08 0.22 0.00 -1.02 0.00 0.00 32.46 31.10 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 0.29 2.04 -0.17 0.55 -1.32 -0.07 -3.92 115.64 113.04 2tmp s THR 21 Ca 0.00 0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2tmp s THR 21 Cb 0.00 -2.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.97 2tmp s THR 21 CO 0.00 -0.02 -0.19 -1.59 -2.21 0.00 0.00 174.62 170.61 2tmp s LYS 22 N -4.52 2.87 -0.55 7.08 -2.85 -1.26 -0.81 119.74 119.70 2tmp s LYS 22 Ca 0.68 -0.78 -0.20 0.00 -1.00 0.00 0.00 55.97 54.67 2tmp s LYS 22 Cb -0.24 -2.48 0.07 0.00 -2.06 0.00 0.00 37.83 33.12 2tmp s LYS 22 CO 0.62 -0.20 0.70 0.00 0.10 0.00 0.00 175.35 176.57 2tmp s ALA 23 N 1.30 3.36 -0.14 0.59 0.00 -1.26 0.49 121.76 126.09 2tmp s ALA 23 Ca 0.04 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.22 2tmp s ALA 23 Cb -0.13 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.38 2tmp s ALA 23 CO -0.12 -2.19 -0.04 1.33 0.00 0.00 0.00 175.76 174.74 2tmp n VAL 24 N 5.66 0.91 -4.32 0.00 0.24 -1.25 0.03 118.33 119.60 2tmp n VAL 24 Ca -0.07 -0.47 -0.25 0.00 -2.04 0.00 0.00 64.34 61.52 2tmp n VAL 24 Cb 0.45 -0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 31.90 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 -5.01 4.22 0.15 -1.34 0.15 -1.06 -4.84 113.70 105.97 2tmp s SER 25 Ca -0.13 -1.00 -0.01 0.00 0.70 0.00 0.00 55.95 55.51 2tmp s SER 25 Cb 0.05 -0.54 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2tmp s SER 25 CO 0.47 -0.27 0.21 -0.62 1.20 0.00 0.00 173.24 174.23 2tmp n GLU 26 N -0.99 0.31 -3.53 5.44 4.71 -1.26 -0.12 120.64 125.20 2tmp n GLU 26 Ca -0.04 -1.15 -0.05 0.00 -0.01 0.00 0.00 57.16 55.91 2tmp n GLU 26 Cb 0.63 1.13 -0.07 0.00 -1.01 0.00 0.00 31.44 32.12 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 -2.31 0.43 -0.92 3.49 2.20 -1.24 -4.72 119.74 116.67 2tmp s LYS 27 Ca 0.12 1.06 -0.24 0.00 -0.36 0.00 0.00 55.97 56.55 2tmp s LYS 27 Cb -0.01 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 2tmp s LYS 27 CO 0.08 -0.36 1.53 -2.00 -0.36 0.00 0.00 175.35 174.25 2tmp s GLU 28 N 2.72 3.27 -0.27 4.03 2.12 -1.26 0.18 118.70 129.49 2tmp s GLU 28 Ca 0.03 -0.71 -0.09 0.00 0.36 0.00 0.00 54.97 54.56 2tmp s GLU 28 Cb -0.13 -5.04 -0.03 0.00 0.26 0.00 0.00 34.13 29.19 2tmp s GLU 28 CO -0.16 -2.44 0.12 0.14 -0.54 0.00 0.00 175.26 172.38 2tmp s VAL 29 N 6.28 4.68 0.85 3.70 -7.23 -1.26 -4.96 120.40 122.46 2tmp s VAL 29 Ca 0.50 -0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.45 2tmp s VAL 29 Cb -0.03 -3.23 0.11 0.00 0.56 0.00 0.00 36.38 33.78 2tmp s VAL 29 CO -0.02 0.27 1.16 -1.81 -0.31 0.00 0.00 175.10 174.38 2tmp s ASP 30 N 1.66 3.39 0.00 4.85 1.01 -1.26 -0.95 116.67 125.37 2tmp s ASP 30 Ca 0.06 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.52 2tmp s ASP 30 Cb -0.16 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2tmp s ASP 30 CO 0.06 -2.79 0.83 -0.24 0.21 0.00 0.00 175.17 173.24 2tmp n SER 31 N -3.79 0.00 -0.39 0.27 2.88 -1.26 -4.64 113.62 106.69 2tmp n SER 31 Ca 0.12 -1.68 0.05 0.00 -1.33 0.00 0.00 58.87 56.03 2tmp n SER 31 Cb 0.52 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.60 3.90 0.46 0.00 -1.26 -4.61 105.19 102.08 2tmp n GLY 32 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.89 5.80 0.03 1.61 -0.87 -1.25 0.26 114.94 116.62 2tmp s ASN 33 Ca 0.00 0.91 0.00 0.00 -1.57 0.00 0.00 52.86 52.20 2tmp s ASN 33 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.27 2tmp s ASN 33 CO 0.00 -0.97 0.00 -0.67 -2.57 0.00 0.00 177.10 172.89 2tmp n ASP 34 N -2.60 0.00 -0.04 -1.22 2.03 0.54 -4.66 116.55 110.60 2tmp n ASP 34 Ca 0.04 -0.11 0.15 0.00 0.52 0.00 0.00 54.79 55.39 2tmp n ASP 34 Cb 0.56 0.00 0.85 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 -0.14 0.00 0.57 5.18 -0.00 -1.26 -2.60 119.36 121.11 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 -0.39 0.06 0.00 -0.00 0.00 0.00 39.64 39.31 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 -0.87 0.00 -0.10 1.39 9.36 -1.26 -4.95 117.16 120.73 2tmp n TYR 36 Ca 0.22 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 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 0.77 1.85 3.83 2.98 0.00 -1.07 -5.02 105.19 108.52 2tmp n GLY 37 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 6.50 0.05 1.61 4.22 -1.26 -4.63 114.94 118.13 2tmp s ASN 38 Ca 0.00 1.67 -0.30 0.00 -2.14 0.00 0.00 52.86 52.08 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.67 1.17 -2.16 -2.04 0.00 0.00 177.10 173.40 2tmp s PRO 39 N -3.85 4.45 0.00 3.55 0.04 -1.26 0.20 135.00 138.13 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 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 0.28 -0.24 0.41 -0.89 0.04 0.00 0.00 177.00 176.61 2tmp n ILE 40 N 3.94 0.00 -1.19 0.56 5.41 0.72 -4.81 119.36 123.99 2tmp n ILE 40 Ca 0.09 0.79 0.00 0.00 1.00 0.00 0.00 62.75 64.63 2tmp n ILE 40 Cb 0.47 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 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 -0.69 -2.98 -3.20 0.38 3.00 -1.26 -4.77 118.16 108.64 2tmp n LYS 41 Ca 0.00 2.24 -0.24 0.00 -0.00 0.00 0.00 58.31 60.31 2tmp n LYS 41 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 35.03 32.65 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 0.54 1.76 -0.95 1.64 1.85 -0.13 -4.17 116.66 117.21 2tmp n ARG 42 Ca 0.00 -3.98 -0.30 0.00 -1.00 0.00 0.00 57.85 52.58 2tmp n ARG 42 Cb 0.00 -1.81 0.01 0.00 -1.05 0.00 0.00 32.46 29.61 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 0.67 0.00 -2.62 8.89 -0.00 -1.13 -4.33 119.36 120.83 2tmp n ILE 43 Ca 0.26 -0.38 -0.24 0.00 -0.00 0.00 0.00 62.75 62.40 2tmp n ILE 43 Cb 0.50 0.00 0.11 0.00 -0.00 0.00 0.00 39.64 40.25 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.79 1.61 -0.44 0.38 -1.52 0.48 -2.16 119.66 117.22 2tmp s GLN 44 Ca 0.43 -1.21 0.08 0.00 -1.95 0.00 0.00 55.36 52.70 2tmp s GLN 44 Cb -0.37 -2.34 0.26 0.00 -0.22 0.00 0.00 33.01 30.34 2tmp s GLN 44 CO 0.51 -1.50 0.58 0.66 -0.25 0.00 0.00 175.29 175.29 2tmp n TYR 45 N -2.85 0.47 -0.58 0.91 4.01 0.18 -3.63 117.16 115.67 2tmp n TYR 45 Ca 0.16 -3.69 -0.34 0.00 -0.16 0.00 0.00 57.90 53.87 2tmp n TYR 45 Cb 0.61 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.21 0.54 -0.25 -0.72 2.13 0.83 -2.71 120.64 121.67 2tmp n GLU 46 Ca 0.23 -1.15 -0.11 0.00 0.66 0.00 0.00 57.16 56.80 2tmp n GLU 46 Cb 0.51 -2.50 0.10 0.00 0.27 0.00 0.00 31.44 29.82 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 6.15 0.00 -0.14 6.31 -5.35 -0.34 -2.57 119.36 123.41 2tmp n ILE 47 Ca 0.39 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.76 2tmp n ILE 47 Cb 0.31 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.96 2.43 -2.32 6.28 4.81 0.18 -4.81 118.16 121.77 2tmp n LYS 48 Ca 0.05 -1.32 0.00 0.00 -0.87 0.00 0.00 58.31 56.17 2tmp n LYS 48 Cb 0.21 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.33 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.41 -0.69 -0.04 1.64 1.13 -1.26 -4.83 117.38 112.91 2tmp n GLN 49 Ca 0.00 0.66 -0.04 0.00 -1.94 0.00 0.00 57.00 55.68 2tmp n GLN 49 Cb 0.27 -0.61 -0.05 0.00 0.11 0.00 0.00 30.24 29.96 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 2.18 0.51 -3.99 5.09 -5.35 -1.26 -4.89 119.36 111.66 2tmp n ILE 50 Ca 0.00 -0.28 -0.09 0.00 -0.27 0.00 0.00 62.75 62.10 2tmp n ILE 50 Cb 0.00 -0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 37.01 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 -2.18 0.99 -0.41 6.28 2.20 -1.25 -4.97 119.74 120.40 2tmp s LYS 51 Ca -0.06 -1.18 0.08 0.00 -0.36 0.00 0.00 55.97 54.45 2tmp s LYS 51 Cb 0.02 0.33 0.26 0.00 -1.51 0.00 0.00 37.83 36.93 2tmp s LYS 51 CO 0.28 -0.33 0.62 0.00 -0.36 0.00 0.00 175.35 175.56 2tmp n MET 52 N -0.13 0.75 0.00 4.03 0.00 -1.26 -2.57 117.12 117.94 2tmp n MET 52 Ca -0.09 -2.93 0.00 0.00 0.00 0.00 0.00 57.70 54.68 2tmp n MET 52 Cb 0.63 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.55 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 1.35 0.00 -3.47 3.17 3.72 0.66 -3.71 117.46 119.17 2tmp n PHE 53 Ca 0.19 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.56 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.06 1.59 -0.55 -1.08 3.00 0.57 -4.93 118.16 115.69 2tmp n LYS 54 Ca 0.00 -4.06 0.00 0.00 -0.00 0.00 0.00 58.31 54.25 2tmp n LYS 54 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.11 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 1.52 6.45 2.05 3.14 0.00 -1.16 0.11 105.19 117.30 2tmp n GLY 55 Ca 0.26 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.45 -0.04 1.61 -0.04 -1.26 -4.95 135.00 128.87 2tmp n PRO 56 Ca 0.00 -1.06 -0.12 0.00 -0.04 0.00 0.00 63.50 62.28 2tmp n PRO 56 Cb 0.00 -0.83 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.95 0.67 0.00 0.54 1.02 -1.26 -4.63 120.64 114.03 2tmp n GLU 57 Ca 0.09 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2tmp n GLU 57 Cb 0.32 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 -3.10 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.20 2tmp n LYS 58 Ca -0.26 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2tmp n LYS 58 Cb 1.07 -0.78 0.00 0.00 0.00 0.00 0.00 35.03 35.32 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 -0.75 0.00 0.00 3.14 -0.08 -1.26 -5.09 116.55 112.51 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.69 0.00 0.00 5.18 2.08 -1.26 -1.89 119.36 121.78 2tmp n ILE 60 Ca 0.00 0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2tmp n ILE 60 Cb 0.00 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 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 -1.33 0.00 -3.47 0.38 1.02 -1.26 -4.49 120.64 111.48 2tmp n GLU 61 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 2tmp n GLU 61 Cb 0.00 -1.88 -0.12 0.00 -0.02 0.00 0.00 31.44 29.42 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 0.39 0.39 -0.32 0.08 -1.25 -1.20 117.98 113.41 2tmp s PHE 62 Ca 0.00 -1.18 0.07 0.00 0.12 0.00 0.00 56.93 55.94 2tmp s PHE 62 Cb 0.00 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 2tmp s PHE 62 CO 0.00 -0.85 0.53 0.42 -0.10 0.00 0.00 175.22 175.22 2tmp s ILE 63 N 1.54 3.43 0.12 0.64 -1.09 -1.10 -3.69 121.20 121.05 2tmp s ILE 63 Ca 0.14 -0.99 0.10 0.00 -2.23 0.00 0.00 60.65 57.67 2tmp s ILE 63 Cb -0.19 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2tmp s ILE 63 CO -0.14 -0.06 -0.26 -0.31 -1.23 0.00 0.00 174.94 172.93 2tmp s TYR 64 N -2.28 2.24 0.00 3.97 1.51 -1.25 0.48 117.35 122.02 2tmp s TYR 64 Ca 0.51 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2tmp s TYR 64 Cb -0.10 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2tmp s TYR 64 CO 0.32 0.29 0.00 -2.37 -1.11 0.00 0.00 175.55 172.69 2tmp n THR 65 N 1.05 0.00 -4.00 -0.71 5.66 -0.92 -3.03 114.28 112.33 2tmp n THR 65 Ca -0.18 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.54 2tmp n THR 65 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 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 3.78 1.00 1.79 0.00 -1.26 -2.86 121.76 123.21 2tmp s ALA 66 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2tmp s ALA 66 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2tmp s ALA 66 CO 0.00 0.65 0.00 -0.35 0.00 0.00 0.00 175.76 176.06 2tmp n PRO 67 N -0.06 0.99 0.00 0.00 -0.04 -1.26 -4.54 135.00 130.09 2tmp n PRO 67 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 67 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.01 -3.05 -1.10 3.54 7.64 -1.26 -2.65 113.62 116.73 2tmp n SER 68 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -2.72 3.10 -0.93 6.43 2.88 -1.26 -4.77 113.62 116.35 2tmp n SER 69 Ca 0.00 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 2tmp n SER 69 Cb 0.00 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 0.39 -1.86 -0.08 -1.46 0.00 -1.09 -4.74 120.51 111.69 2tmp n ALA 70 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2tmp n ALA 70 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 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 0.27 0.92 -0.23 0.00 0.24 -1.22 -4.60 118.33 113.71 2tmp n VAL 71 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2tmp n VAL 71 Cb 0.00 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.46 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 -0.34 4.34 0.29 0.00 0.00 -1.26 -0.27 105.19 107.96 2tmp n GLY 73 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.22 1.61 0.31 -1.26 -3.88 118.33 112.89 2tmp n VAL 74 Ca 0.00 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.69 2tmp n VAL 74 Cb 0.00 1.15 0.01 0.00 -0.91 0.00 0.00 33.84 34.10 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 0.34 -3.10 -4.80 4.52 2.88 -1.26 -4.73 113.62 107.47 2tmp n SER 75 Ca 0.04 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.23 2tmp n SER 75 Cb 0.19 -0.85 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 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 -1.07 4.02 0.00 2.46 1.02 -1.26 -4.76 118.68 119.08 2tmp s LEU 76 Ca 0.14 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.58 2tmp s LEU 76 Cb -0.01 -2.08 0.00 0.00 0.02 0.00 0.00 46.19 44.12 2tmp s LEU 76 CO 0.33 0.36 0.39 -0.90 0.02 0.00 0.00 176.35 176.54 2tmp n ASP 77 N 1.77 0.76 0.00 2.29 5.68 -1.21 -4.75 116.55 121.09 2tmp n ASP 77 Ca -0.17 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 2tmp n ASP 77 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.02 0.00 0.15 2.12 0.31 0.10 -3.95 118.33 117.05 2tmp n VAL 78 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2tmp n VAL 78 Cb 0.08 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.27 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 -0.52 0.01 2.92 0.00 -1.26 0.61 105.19 106.95 2tmp n GLY 79 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.20 0.00 -0.02 0.00 -1.26 -4.96 105.19 97.48 2tmp n GLY 80 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.86 0.00 0.00 1.61 0.00 0.20 -5.06 118.16 113.05 2tmp n LYS 81 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2tmp n LYS 81 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.36 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 -3.64 -1.58 2.85 -0.77 -4.92 118.16 110.10 2tmp n LYS 82 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2tmp n LYS 82 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 0.62 0.03 -1.58 1.03 -1.26 -4.60 118.70 112.93 2tmp s GLU 83 Ca 0.00 -0.32 -0.17 0.00 0.03 0.00 0.00 54.97 54.51 2tmp s GLU 83 Cb 0.00 0.22 0.03 0.00 -0.80 0.00 0.00 34.13 33.58 2tmp s GLU 83 CO 0.00 -0.28 0.38 1.52 -1.33 0.00 0.00 175.26 175.55 2tmp s TYR 84 N -2.69 -0.23 -2.15 4.83 -0.85 0.01 -3.37 117.35 112.90 2tmp s TYR 84 Ca 0.12 0.21 0.27 0.00 -0.52 0.00 0.00 57.07 57.15 2tmp s TYR 84 Cb 0.02 0.18 1.39 0.00 0.38 0.00 0.00 41.96 43.92 2tmp s TYR 84 CO -0.03 -0.53 1.92 1.47 -1.52 0.00 0.00 175.55 176.86 2tmp n LEU 85 N 0.66 0.56 -0.01 -3.49 -0.00 -1.06 -0.89 117.00 112.76 2tmp n LEU 85 Ca -0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2tmp n LEU 85 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2tmp n LEU 85 CO 0.21 0.10 0.00 -0.38 -0.00 0.00 0.00 177.39 177.32 2tmp n ILE 86 N -0.51 0.00 -3.93 1.47 -0.00 -1.09 0.18 119.36 115.47 2tmp n ILE 86 Ca 0.20 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.64 2tmp n ILE 86 Cb 0.18 0.00 -0.15 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 2.11 0.14 -1.39 0.00 -0.72 -2.75 121.76 119.16 2tmp s ALA 87 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 2tmp s ALA 87 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 2tmp s ALA 87 CO 0.00 -1.37 0.06 0.20 0.00 0.00 0.00 175.76 174.65 2tmp s GLY 88 N 1.32 1.04 0.51 0.00 0.00 -1.22 -3.18 107.32 105.79 2tmp s GLY 88 Ca -0.00 -1.50 0.44 0.00 0.00 0.00 0.00 44.72 43.66 2tmp s GLY 88 CO -0.09 -1.38 1.51 1.17 0.00 0.00 0.00 173.10 174.31 2tmp n LYS 89 N -0.12 -0.01 0.00 2.90 4.81 -1.26 -1.03 118.16 123.45 2tmp n LYS 89 Ca -0.05 1.09 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2tmp n LYS 89 Cb 0.64 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp n ALA 90 N -2.79 0.00 0.00 3.14 0.00 -1.21 -4.38 120.51 115.27 2tmp n ALA 90 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2tmp n ALA 90 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.29 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 -0.84 0.00 0.00 0.00 0.00 -1.25 -3.92 120.64 114.63 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2tmp n GLU 91 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 31.44 30.83 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2tmp n GLY 92 N 2.16 -0.89 3.54 8.31 0.00 0.18 -4.94 105.19 113.55 2tmp n GLY 92 Ca 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 5.12 0.00 1.61 1.01 -1.26 -4.28 116.67 114.87 2tmp s ASP 93 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.20 2tmp s ASP 93 Cb 0.00 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.07 2tmp s ASP 93 CO 0.00 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.15 2tmp n GLY 94 N 3.63 1.20 3.64 0.21 0.00 -0.79 -4.96 105.19 108.12 2tmp n GLY 94 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.25 0.40 0.00 1.61 0.00 -1.24 -3.99 119.74 116.27 2tmp s LYS 95 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 55.97 56.47 2tmp s LYS 95 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 37.83 38.02 2tmp s LYS 95 CO 0.00 -0.05 0.00 -1.33 0.00 0.00 0.00 175.35 173.97 2tmp n MET 96 N 2.22 0.65 -3.71 1.78 0.00 -1.25 -0.65 117.12 116.16 2tmp n MET 96 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.42 2tmp n MET 96 Cb 0.56 0.00 -0.15 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 -0.25 -0.15 0.01 2.03 3.76 -1.25 -3.76 115.29 115.69 2tmp s HIS 97 Ca 0.00 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 2tmp s HIS 97 Cb 0.00 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 2tmp s HIS 97 CO 0.00 -0.20 -0.02 0.96 -0.85 0.00 0.00 174.74 174.62 2tmp s ILE 98 N 1.65 0.13 0.12 0.60 -4.36 -1.17 -3.31 121.20 114.86 2tmp s ILE 98 Ca -0.04 -0.53 -0.02 0.00 -0.26 0.00 0.00 60.65 59.80 2tmp s ILE 98 Cb -0.12 -0.20 -0.03 0.00 1.25 0.00 0.00 42.46 43.35 2tmp s ILE 98 CO -0.06 -0.26 0.08 0.42 0.24 0.00 0.00 174.94 175.37 2tmp s THR 99 N -0.80 0.11 0.22 8.37 -4.23 -1.25 -4.42 115.64 113.64 2tmp s THR 99 Ca -0.08 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.54 2tmp s THR 99 Cb -0.06 -1.92 0.19 0.00 1.34 0.00 0.00 72.50 72.06 2tmp s THR 99 CO -0.00 -0.52 1.90 0.17 -0.54 0.00 0.00 174.62 175.62 2tmp h LEU 100 N 2.86 0.96 -1.23 4.79 -0.00 -0.74 -0.08 115.31 121.87 2tmp h LEU 100 Ca -0.34 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.44 2tmp h LEU 100 Cb 1.19 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 2tmp h LEU 100 CO 0.58 0.69 -0.30 0.00 -0.00 0.00 0.00 178.44 179.41 2tmp s ASP 102 N -6.91 3.85 -0.18 0.00 -1.08 -0.04 -4.69 116.67 107.62 2tmp s ASP 102 Ca -0.04 1.11 -0.29 0.00 -0.52 0.00 0.00 52.55 52.81 2tmp s ASP 102 Cb 0.14 -1.75 -0.03 0.00 -1.46 0.00 0.00 42.92 39.82 2tmp s ASP 102 CO 0.74 -2.35 1.50 0.12 0.52 0.00 0.00 175.17 175.70 2tmp s PHE 103 N -3.21 2.32 -0.28 -5.34 5.36 -1.19 -4.72 117.98 110.91 2tmp s PHE 103 Ca 0.63 0.61 -0.20 0.00 -0.96 0.00 0.00 56.93 57.01 2tmp s PHE 103 Cb -0.15 -3.85 0.11 0.00 -0.34 0.00 0.00 43.02 38.79 2tmp s PHE 103 CO 0.54 -2.71 0.85 0.96 -1.46 0.00 0.00 175.22 173.40 2tmp s ILE 104 N 4.44 0.00 0.10 3.12 -4.36 -1.26 -1.76 121.20 121.48 2tmp s ILE 104 Ca 0.66 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.88 2tmp s ILE 104 Cb -0.25 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.25 0.00 0.40 0.68 0.24 0.00 0.00 174.94 176.52 2tmp s VAL 105 N 0.97 0.07 -1.96 8.37 -7.23 -1.26 -5.00 120.40 114.36 2tmp s VAL 105 Ca -0.05 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 2tmp s VAL 105 Cb -0.05 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.80 2tmp s VAL 105 CO -0.11 -0.30 0.74 -0.81 -0.31 0.00 0.00 175.10 174.31 2tmp n PRO 106 N 0.03 0.75 0.00 4.82 -0.04 -1.26 -2.58 135.00 136.73 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 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 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 -0.47 0.00 -0.51 0.54 -0.00 -1.22 -4.13 117.44 111.65 2tmp n TRP 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2tmp n TRP 107 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.26 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 2.45 2.98 0.15 5.87 2.03 -1.26 -2.63 116.55 126.13 2tmp n ASP 108 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2tmp n ASP 108 Cb 0.00 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 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 3.29 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 114.17 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 0.32 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.10 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.03 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 -4.89 113.62 113.68 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 -0.07 0.44 -1.04 -1.26 -4.94 114.28 107.41 2tmp n THR 112 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 2tmp n THR 112 Cb 0.00 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.21 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 0.35 0.08 12.58 2.02 -1.92 1.04 112.91 127.05 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 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2tmp h THR 113 CO 0.00 0.00 -1.39 1.56 0.37 0.00 0.00 175.52 176.06 2tmp h GLN 114 N 0.00 0.17 -0.18 6.66 7.50 -1.87 -3.17 115.11 124.21 2tmp h GLN 114 Ca 0.34 -0.29 -0.18 0.00 0.50 0.00 0.00 58.65 59.02 2tmp h GLN 114 Cb 1.67 0.11 0.01 0.00 0.05 0.00 0.00 27.48 29.31 2tmp h GLN 114 CO -0.00 1.03 -0.60 0.87 -1.50 0.00 0.00 178.83 178.63 2tmp h LYS 115 N 0.05 0.72 0.00 1.46 1.57 0.47 -2.36 116.57 118.47 2tmp h LYS 115 Ca -0.18 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2tmp h LYS 115 Cb 1.95 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 2tmp h LYS 115 CO 0.15 1.15 -0.00 1.57 -0.57 0.00 0.00 179.45 181.75 2tmp h LYS 116 N 0.42 0.00 0.00 3.15 5.09 -0.07 0.27 116.57 125.43 2tmp h LYS 116 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 2tmp h LYS 116 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.55 2tmp h LYS 116 CO 0.13 0.00 -0.76 0.45 -2.09 0.00 0.00 179.45 177.18 2tmp n SER 117 N -3.12 0.63 0.15 7.07 2.88 -1.03 -3.78 113.62 116.42 2tmp n SER 117 Ca -0.02 -0.14 -0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2tmp n SER 117 Cb 0.13 0.45 0.22 0.00 -0.75 0.00 0.00 64.21 64.26 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 -1.46 2.46 3.38 0.07 -2.10 115.31 117.66 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 0.67 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2tmp h LEU 118 CO 0.00 0.56 0.00 -0.46 0.09 0.00 0.00 178.44 178.63 2tmp n ASN 119 N -3.88 2.21 -0.22 -0.43 0.23 -1.19 -3.80 115.26 108.17 2tmp n ASN 119 Ca -0.01 -1.77 0.05 0.00 -0.53 0.00 0.00 54.58 52.31 2tmp n ASN 119 Cb 0.56 -0.11 0.20 0.00 -2.08 0.00 0.00 39.78 38.35 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tmp n HIS 120 N 0.69 0.14 0.00 -2.53 8.25 -0.79 -4.91 115.22 116.07 2tmp n HIS 120 Ca 0.17 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2tmp n HIS 120 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.22 0.00 -3.10 -0.41 5.12 -1.25 -2.87 116.66 113.94 2tmp n ARG 121 Ca 0.08 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.03 2tmp n ARG 121 Cb 0.12 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.42 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2tmp s TYR 122 N 0.00 -1.26 -1.18 -1.55 1.13 -1.26 -4.59 117.35 108.64 2tmp s TYR 122 Ca 0.00 0.48 -0.10 0.00 -1.41 0.00 0.00 57.07 56.04 2tmp s TYR 122 Cb 0.00 0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 2tmp s TYR 122 CO 0.00 -0.79 0.78 0.94 -2.51 0.00 0.00 175.55 173.97 2tmp n GLN 123 N 4.74 -2.73 -0.69 -3.49 7.27 -1.15 -4.77 117.38 116.56 2tmp n GLN 123 Ca 0.08 0.60 -0.14 0.00 0.07 0.00 0.00 57.00 57.61 2tmp n GLN 123 Cb 0.57 -4.86 -0.07 0.00 2.41 0.00 0.00 30.24 28.30 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 -4.01 1.65 -2.11 3.69 2.81 -1.14 -4.39 117.12 113.61 2tmp n MET 124 Ca -0.16 -0.99 -0.18 0.00 -1.81 0.00 0.00 57.70 54.56 2tmp n MET 124 Cb 0.63 -2.08 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 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 3.12 0.25 0.00 3.03 0.00 -1.26 -4.94 105.19 105.39 2tmp n GLY 125 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32