#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 -4.97 -4.17 0.00 3.41 0.55 -4.92 113.62 103.51 2tmp n SER 2 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2tmp n SER 2 Cb 0.00 -3.00 0.27 0.00 -0.26 0.00 0.00 64.21 61.22 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 -2.65 5.42 -0.01 0.00 1.04 -1.26 -4.78 113.70 111.46 2tmp s SER 4 Ca 0.69 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 2tmp s SER 4 Cb -0.22 -1.91 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2tmp s SER 4 CO 0.63 -0.38 1.19 -2.16 0.98 0.00 0.00 173.24 173.50 2tmp s PRO 5 N 1.41 4.39 0.00 4.02 0.04 -1.26 -4.88 135.00 138.72 2tmp s PRO 5 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2tmp s PRO 5 Cb -0.20 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2tmp s PRO 5 CO 0.03 -0.36 0.00 1.55 0.04 0.00 0.00 177.00 178.26 2tmp n VAL 6 N 4.32 0.00 -2.85 -0.36 3.14 -1.26 -5.08 118.33 116.24 2tmp n VAL 6 Ca 0.10 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2tmp n VAL 6 Cb 0.46 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 -0.02 1.49 1.45 1.44 -1.26 -4.72 115.22 113.61 2tmp n HIS 7 Ca 0.00 0.01 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 2tmp n HIS 7 Cb 0.00 -0.88 0.64 0.00 0.12 0.00 0.00 29.99 29.88 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 1.18 0.75 0.00 -1.40 -0.04 -1.26 -2.88 135.00 131.35 2tmp n PRO 8 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.44 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.95 0.00 0.00 0.54 7.27 -1.26 -2.88 117.38 120.09 2tmp n GLN 9 Ca 0.16 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.25 2tmp n GLN 9 Cb 0.07 -0.47 0.08 0.00 2.41 0.00 0.00 30.24 32.33 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 -1.89 0.02 0.08 3.69 -0.06 -1.25 -0.70 117.38 117.28 2tmp n GLN 10 Ca 0.00 0.35 -0.15 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 10 Cb 0.09 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.63 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 2.15 0.20 -0.11 1.69 0.00 -1.81 -2.66 119.26 118.71 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 0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2tmp h ALA 11 CO 0.00 1.07 0.00 1.19 0.00 0.00 0.00 179.25 181.51 2tmp n PHE 12 N -3.48 0.13 0.33 0.00 3.01 0.12 -2.25 117.46 115.33 2tmp n PHE 12 Ca -0.11 -0.07 0.05 0.00 1.01 0.00 0.00 57.45 58.34 2tmp n PHE 12 Cb 1.03 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.43 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 -1.46 1.98 -4.23 0.00 2.85 -1.00 -4.62 115.26 108.78 2tmp n ASN 14 Ca 0.01 -0.07 -0.30 0.00 -0.11 0.00 0.00 54.58 54.10 2tmp n ASN 14 Cb 0.20 -0.47 0.20 0.00 1.24 0.00 0.00 39.78 40.96 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 -3.40 -3.80 -1.53 5.20 0.00 -0.95 -4.37 120.51 111.66 2tmp n ALA 15 Ca -0.47 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.66 2tmp n ALA 15 Cb 0.97 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.59 0.00 -3.06 0.00 8.00 0.16 -4.75 116.55 114.30 2tmp n ASP 16 Ca 0.02 -1.13 0.02 0.00 0.71 0.00 0.00 54.79 54.41 2tmp n ASP 16 Cb 0.59 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.67 -0.26 2.53 0.11 -1.13 -3.96 120.40 117.03 2tmp s VAL 17 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2tmp s VAL 17 Cb 0.00 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 2tmp s VAL 17 CO 0.00 0.00 0.16 -0.69 -3.33 0.00 0.00 175.10 171.24 2tmp s VAL 18 N 2.22 5.16 -0.09 2.04 1.01 0.70 -3.58 120.40 127.86 2tmp s VAL 18 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2tmp s VAL 18 Cb -0.03 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.97 2tmp s VAL 18 CO -0.15 0.30 0.20 0.27 0.00 0.00 0.00 175.10 175.72 2tmp s ILE 19 N 1.44 -0.19 0.00 2.22 -4.36 0.56 0.30 121.20 121.17 2tmp s ILE 19 Ca 0.07 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.15 -0.33 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2tmp s ILE 19 CO 0.07 0.10 1.66 0.54 0.24 0.00 0.00 174.94 177.56 2tmp n ARG 20 N 4.81 0.89 -0.55 0.37 1.74 -1.06 -2.65 116.66 120.21 2tmp n ARG 20 Ca -0.15 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.65 2tmp n ARG 20 Cb 0.51 -1.05 0.26 0.00 -1.02 0.00 0.00 32.46 31.15 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 0.20 1.98 -0.15 0.55 -1.32 -0.17 -3.87 115.64 112.86 2tmp s THR 21 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2tmp s THR 21 Cb 0.00 -2.07 0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2tmp s THR 21 CO 0.00 0.00 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.68 2tmp s LYS 22 N -4.48 2.30 -0.53 7.08 -2.85 -1.26 -1.09 119.74 118.91 2tmp s LYS 22 Ca 0.68 -0.56 -0.21 0.00 -1.00 0.00 0.00 55.97 54.89 2tmp s LYS 22 Cb -0.25 -2.09 0.06 0.00 -2.06 0.00 0.00 37.83 33.48 2tmp s LYS 22 CO 0.65 -0.22 0.74 0.00 0.10 0.00 0.00 175.35 176.61 2tmp s ALA 23 N 1.44 3.31 -0.16 0.59 0.00 -1.26 0.11 121.76 125.78 2tmp s ALA 23 Ca 0.04 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.41 2tmp s ALA 23 Cb -0.13 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 2tmp s ALA 23 CO -0.10 -2.17 -0.10 1.33 0.00 0.00 0.00 175.76 174.71 2tmp n VAL 24 N 5.79 0.96 -4.13 0.00 0.24 -1.25 -0.11 118.33 119.83 2tmp n VAL 24 Ca -0.04 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.34 61.60 2tmp n VAL 24 Cb 0.46 -1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 31.76 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 -5.41 4.51 0.13 -1.34 0.15 -1.07 -4.83 113.70 105.83 2tmp s SER 25 Ca -0.19 -0.93 -0.01 0.00 0.70 0.00 0.00 55.95 55.52 2tmp s SER 25 Cb 0.05 -0.59 0.01 0.00 -1.71 0.00 0.00 66.02 63.78 2tmp s SER 25 CO 0.43 -0.40 0.19 -0.62 1.20 0.00 0.00 173.24 174.04 2tmp n GLU 26 N -1.17 0.27 -3.41 5.44 4.71 -1.26 -0.39 120.64 124.83 2tmp n GLU 26 Ca -0.02 -0.97 -0.05 0.00 -0.01 0.00 0.00 57.16 56.11 2tmp n GLU 26 Cb 0.63 0.96 -0.07 0.00 -1.01 0.00 0.00 31.44 31.95 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 -2.25 0.41 -0.94 3.49 2.20 -1.24 -4.71 119.74 116.71 2tmp s LYS 27 Ca 0.10 0.85 -0.24 0.00 -0.36 0.00 0.00 55.97 56.31 2tmp s LYS 27 Cb -0.01 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2tmp s LYS 27 CO 0.07 -0.50 1.60 -2.00 -0.36 0.00 0.00 175.35 174.16 2tmp s GLU 28 N 2.66 3.20 -0.38 4.03 2.12 -1.26 0.12 118.70 129.19 2tmp s GLU 28 Ca 0.09 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 2tmp s GLU 28 Cb -0.14 -5.10 0.05 0.00 0.26 0.00 0.00 34.13 29.19 2tmp s GLU 28 CO -0.16 -2.57 0.21 0.14 -0.54 0.00 0.00 175.26 172.33 2tmp s VAL 29 N 6.75 4.31 0.58 3.70 -7.23 -1.26 -4.97 120.40 122.27 2tmp s VAL 29 Ca 0.53 -1.10 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 2tmp s VAL 29 Cb -0.03 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 2tmp s VAL 29 CO -0.03 -0.32 1.24 -1.81 -0.31 0.00 0.00 175.10 173.87 2tmp s ASP 30 N 1.72 5.24 -0.09 4.85 1.11 -1.26 -0.89 116.67 127.34 2tmp s ASP 30 Ca 0.02 2.48 0.15 0.00 0.18 0.00 0.00 52.55 55.38 2tmp s ASP 30 Cb -0.21 -2.61 0.32 0.00 1.07 0.00 0.00 42.92 41.50 2tmp s ASP 30 CO 0.04 -1.57 1.15 -0.24 1.18 0.00 0.00 175.17 175.73 2tmp n SER 31 N -1.41 1.27 -0.65 0.27 2.88 -1.26 -4.75 113.62 109.98 2tmp n SER 31 Ca 0.13 -2.78 0.07 0.00 -1.33 0.00 0.00 58.87 54.95 2tmp n SER 31 Cb 0.48 -0.37 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 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 -0.44 -1.95 3.90 0.46 0.00 -1.26 -4.57 105.19 101.33 2tmp n GLY 32 Ca 0.11 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.38 5.69 0.03 1.61 0.01 -1.26 0.28 114.94 116.93 2tmp s ASN 33 Ca 0.00 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.06 2tmp s ASN 33 Cb 0.00 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.76 2tmp s ASN 33 CO 0.00 -1.06 0.00 -0.67 -1.51 0.00 0.00 177.10 173.86 2tmp n ASP 34 N -2.67 0.00 -0.04 -1.22 2.03 0.53 -4.65 116.55 110.53 2tmp n ASP 34 Ca 0.05 -0.15 0.15 0.00 0.52 0.00 0.00 54.79 55.36 2tmp n ASP 34 Cb 0.57 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 -0.18 0.00 0.59 5.18 -0.00 -1.26 -2.60 119.36 121.09 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 -0.40 0.05 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 -0.88 0.00 -0.08 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 0.85 1.73 3.82 2.98 0.00 -1.07 -5.03 105.19 108.47 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 -3.21 6.63 0.04 1.61 4.22 -1.26 -4.64 114.94 118.32 2tmp s ASN 38 Ca 0.00 1.69 -0.30 0.00 -2.14 0.00 0.00 52.86 52.10 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.58 1.18 -2.16 -2.04 0.00 0.00 177.10 173.50 2tmp s PRO 39 N -3.61 4.43 0.00 3.55 0.04 -1.26 0.20 135.00 138.34 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.11 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2tmp s PRO 39 CO 0.23 -0.27 0.01 -0.89 0.04 0.00 0.00 177.00 176.13 2tmp n ILE 40 N 4.03 0.00 -0.71 0.56 5.41 0.79 -4.82 119.36 124.62 2tmp n ILE 40 Ca 0.09 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2tmp n ILE 40 Cb 0.47 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 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 -0.02 -1.67 -3.28 0.38 4.81 -1.26 -4.80 118.16 112.32 2tmp n LYS 41 Ca 0.00 1.31 -0.25 0.00 -0.87 0.00 0.00 58.31 58.50 2tmp n LYS 41 Cb 0.00 -1.31 -0.07 0.00 0.02 0.00 0.00 35.03 33.67 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.07 1.44 -1.12 1.64 1.85 -0.07 -4.22 116.66 116.24 2tmp n ARG 42 Ca 0.00 -3.80 -0.35 0.00 -1.00 0.00 0.00 57.85 52.70 2tmp n ARG 42 Cb 0.00 -1.63 0.01 0.00 -1.05 0.00 0.00 32.46 29.79 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 1.16 0.00 -2.63 8.89 -0.00 -1.09 -4.37 119.36 121.32 2tmp n ILE 43 Ca 0.25 -0.45 -0.23 0.00 -0.00 0.00 0.00 62.75 62.31 2tmp n ILE 43 Cb 0.48 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 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.90 1.62 -0.44 0.38 -1.52 0.33 -1.96 119.66 117.16 2tmp s GLN 44 Ca 0.51 -1.22 0.08 0.00 -1.95 0.00 0.00 55.36 52.78 2tmp s GLN 44 Cb -0.45 -2.34 0.26 0.00 -0.22 0.00 0.00 33.01 30.25 2tmp s GLN 44 CO 0.59 -1.49 0.58 0.66 -0.25 0.00 0.00 175.29 175.38 2tmp n TYR 45 N -2.84 0.53 -0.56 0.91 4.01 0.21 -3.61 117.16 115.80 2tmp n TYR 45 Ca 0.16 -3.70 -0.32 0.00 -0.16 0.00 0.00 57.90 53.89 2tmp n TYR 45 Cb 0.61 -0.40 -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 1.22 0.59 -0.60 -0.72 2.13 0.48 -2.75 120.64 121.00 2tmp n GLU 46 Ca 0.23 -1.14 -0.25 0.00 0.66 0.00 0.00 57.16 56.66 2tmp n GLU 46 Cb 0.51 -2.48 0.23 0.00 0.27 0.00 0.00 31.44 29.97 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 5.98 0.00 0.22 6.31 -5.35 -0.71 -2.59 119.36 123.22 2tmp n ILE 47 Ca 0.37 -0.24 0.02 0.00 -0.27 0.00 0.00 62.75 62.63 2tmp n ILE 47 Cb 0.29 -1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 37.12 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 -4.70 4.03 -2.24 6.28 4.81 0.12 -4.80 118.16 121.66 2tmp n LYS 48 Ca 0.12 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2tmp n LYS 48 Cb 0.50 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.73 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 -0.76 -4.61 0.00 1.64 1.13 -1.26 -4.89 117.38 108.63 2tmp n GLN 49 Ca 0.01 3.31 0.00 0.00 -1.94 0.00 0.00 57.00 58.38 2tmp n GLN 49 Cb 0.09 -4.06 0.00 0.00 0.11 0.00 0.00 30.24 26.38 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 1.89 0.00 -4.01 5.09 -5.35 -1.26 -4.85 119.36 110.87 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 -0.76 -0.08 0.00 -1.74 0.00 0.00 39.64 37.06 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 -1.97 0.96 -0.42 6.28 2.20 -1.25 -4.96 119.74 120.57 2tmp s LYS 51 Ca 0.00 -1.22 0.07 0.00 -0.36 0.00 0.00 55.97 54.46 2tmp s LYS 51 Cb 0.00 0.31 0.23 0.00 -1.51 0.00 0.00 37.83 36.86 2tmp s LYS 51 CO 0.00 -0.31 0.58 0.00 -0.36 0.00 0.00 175.35 175.26 2tmp n MET 52 N -0.11 0.62 0.00 4.03 0.00 -1.26 -2.55 117.12 117.84 2tmp n MET 52 Ca -0.09 -2.83 0.00 0.00 0.00 0.00 0.00 57.70 54.78 2tmp n MET 52 Cb 0.63 -1.36 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 1.81 0.00 -4.37 3.17 3.72 0.25 -4.77 117.46 117.28 2tmp n PHE 53 Ca 0.20 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.41 2tmp n PHE 53 Cb 0.54 -0.28 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 2tmp n PHE 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2tmp s LYS 54 N -2.11 1.40 0.00 -1.08 2.47 0.86 -4.88 119.74 116.40 2tmp s LYS 54 Ca 0.00 -1.70 0.00 0.00 -1.56 0.00 0.00 55.97 52.71 2tmp s LYS 54 Cb 0.00 -0.87 0.00 0.00 -1.46 0.00 0.00 37.83 35.50 2tmp s LYS 54 CO 0.00 -0.01 0.00 0.41 0.16 0.00 0.00 175.35 175.91 2tmp n GLY 55 N -0.47 0.23 0.00 5.54 0.00 -1.25 0.25 105.19 109.49 2tmp n GLY 55 Ca -0.06 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 0.12 -0.02 1.61 -0.04 -1.26 -4.96 135.00 130.45 2tmp n PRO 56 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 56 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.74 3.23 0.00 0.54 1.02 -1.26 -4.85 120.64 118.59 2tmp n GLU 57 Ca 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2tmp n GLU 57 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.11 0.00 0.00 3.49 4.81 -1.26 -5.08 118.16 118.01 2tmp n LYS 58 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2tmp n LYS 58 Cb 0.59 -0.77 0.00 0.00 0.02 0.00 0.00 35.03 34.87 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 -0.49 0.00 0.00 3.14 -0.08 -1.26 -5.10 116.55 112.76 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 -1.27 0.00 -0.06 5.18 2.08 -1.26 -2.48 119.36 121.55 2tmp n ILE 60 Ca 0.00 0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.36 2tmp n ILE 60 Cb 0.00 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 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 -1.59 0.00 -3.44 0.38 1.02 -1.26 -4.44 120.64 111.30 2tmp n GLU 61 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2tmp n GLU 61 Cb 0.00 -2.17 -0.11 0.00 -0.02 0.00 0.00 31.44 29.13 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 -2.55 -0.11 0.40 -0.32 0.08 -1.25 -1.73 117.98 112.48 2tmp s PHE 62 Ca 0.00 -0.59 0.08 0.00 0.12 0.00 0.00 56.93 56.54 2tmp s PHE 62 Cb 0.00 -0.62 -0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2tmp s PHE 62 CO 0.00 -0.89 0.35 0.42 -0.10 0.00 0.00 175.22 175.00 2tmp s ILE 63 N 2.06 2.88 0.19 0.64 -1.09 -1.11 -3.59 121.20 121.17 2tmp s ILE 63 Ca 0.11 -1.35 0.11 0.00 -2.23 0.00 0.00 60.65 57.29 2tmp s ILE 63 Cb -0.15 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 2tmp s ILE 63 CO -0.28 -0.05 -0.23 -0.31 -1.23 0.00 0.00 174.94 172.85 2tmp s TYR 64 N -2.43 2.21 0.00 3.97 1.51 -1.25 0.66 117.35 122.02 2tmp s TYR 64 Ca 0.46 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2tmp s TYR 64 Cb -0.04 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 2tmp s TYR 64 CO 0.27 0.46 0.00 -2.37 -1.11 0.00 0.00 175.55 172.81 2tmp n THR 65 N 0.31 0.00 -4.01 -0.71 5.66 -0.83 -3.22 114.28 111.47 2tmp n THR 65 Ca -0.13 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.56 0.00 -0.06 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 3.71 1.00 1.79 0.00 -1.26 -2.66 121.76 123.34 2tmp s ALA 66 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2tmp s ALA 66 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2tmp s ALA 66 CO 0.00 0.76 0.00 -0.35 0.00 0.00 0.00 175.76 176.17 2tmp n PRO 67 N 0.54 1.36 -0.04 0.00 -0.04 -1.26 -4.50 135.00 131.06 2tmp n PRO 67 Ca -0.08 0.00 0.01 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 33.97 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 -4.52 -2.60 3.54 7.64 -1.26 -2.85 113.62 113.56 2tmp n SER 68 Ca 0.00 0.04 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 2tmp n SER 68 Cb 0.00 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 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 -3.30 3.23 -2.54 6.43 2.88 -1.26 -4.61 113.62 114.45 2tmp n SER 69 Ca 0.00 -2.10 -0.03 0.00 -1.33 0.00 0.00 58.87 55.41 2tmp n SER 69 Cb 0.02 -0.82 -0.03 0.00 -0.75 0.00 0.00 64.21 62.63 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 3.36 -2.77 -0.05 -1.46 0.00 -1.13 -4.91 120.51 113.54 2tmp n ALA 70 Ca 0.28 1.49 -0.07 0.00 0.00 0.00 0.00 53.44 55.14 2tmp n ALA 70 Cb 0.32 -3.15 -0.05 0.00 0.00 0.00 0.00 19.45 16.57 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 1.87 0.61 -0.68 0.00 0.24 -1.23 -4.66 118.33 114.48 2tmp n VAL 71 Ca -0.23 -0.25 0.04 0.00 -2.04 0.00 0.00 64.34 61.86 2tmp n VAL 71 Cb 0.36 -0.87 0.06 0.00 -1.47 0.00 0.00 33.84 31.92 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 -0.82 3.75 0.42 0.00 0.00 -1.26 -0.85 105.19 106.42 2tmp n GLY 73 Ca 0.07 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.41 1.61 0.31 -1.26 -3.93 118.33 112.64 2tmp n VAL 74 Ca 0.00 -0.48 -0.15 0.00 -0.01 0.00 0.00 64.34 63.70 2tmp n VAL 74 Cb 0.00 1.22 0.01 0.00 -0.91 0.00 0.00 33.84 34.16 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 0.49 -3.70 -4.78 4.52 3.41 -1.26 -4.77 113.62 107.53 2tmp n SER 75 Ca 0.06 0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 2tmp n SER 75 Cb 0.28 -0.99 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 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 -1.16 3.98 0.00 1.04 1.02 -1.26 -4.78 118.68 117.52 2tmp s LEU 76 Ca 0.14 0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.59 2tmp s LEU 76 Cb -0.01 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.21 2tmp s LEU 76 CO 0.33 0.38 0.43 -0.90 0.02 0.00 0.00 176.35 176.60 2tmp n ASP 77 N 1.96 0.79 0.00 2.29 5.75 -1.22 -4.77 116.55 121.35 2tmp n ASP 77 Ca -0.19 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2tmp n ASP 77 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2tmp n VAL 78 N -0.07 0.00 0.00 2.12 0.31 0.84 -4.14 118.33 117.39 2tmp n VAL 78 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2tmp n VAL 78 Cb 0.14 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 -0.40 0.00 2.92 0.00 -1.26 -0.33 105.19 106.12 2tmp n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.40 0.20 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.73 2tmp n GLY 80 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.40 0.00 0.00 1.61 0.00 0.55 -5.02 118.16 113.90 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 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 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 -0.81 -4.92 118.16 110.06 2tmp n LYS 82 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 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 1.22 0.01 -1.58 1.03 -1.26 -4.58 118.70 113.55 2tmp s GLU 83 Ca 0.00 -0.59 -0.16 0.00 0.03 0.00 0.00 54.97 54.25 2tmp s GLU 83 Cb 0.00 0.47 0.03 0.00 -0.80 0.00 0.00 34.13 33.83 2tmp s GLU 83 CO 0.00 -0.55 0.35 1.52 -1.33 0.00 0.00 175.26 175.25 2tmp s TYR 84 N -3.44 -0.20 -2.16 4.83 -0.85 -0.25 -3.40 117.35 111.88 2tmp s TYR 84 Ca 0.08 0.21 0.30 0.00 -0.52 0.00 0.00 57.07 57.14 2tmp s TYR 84 Cb -0.02 0.14 1.56 0.00 0.38 0.00 0.00 41.96 44.02 2tmp s TYR 84 CO -0.03 -0.47 2.03 1.47 -1.52 0.00 0.00 175.55 177.03 2tmp n LEU 85 N 0.88 0.50 0.00 -3.49 -0.00 -1.07 -1.00 117.00 112.82 2tmp n LEU 85 Ca -0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2tmp n LEU 85 Cb 0.58 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2tmp n LEU 85 CO 0.21 0.09 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.59 0.00 -3.86 1.47 -0.00 -1.08 0.21 119.36 115.50 2tmp n ILE 86 Ca 0.22 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.67 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 1.73 0.28 -1.39 0.00 -0.70 -2.63 121.76 119.05 2tmp s ALA 87 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2tmp s ALA 87 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2tmp s ALA 87 CO 0.00 -1.30 0.21 0.20 0.00 0.00 0.00 175.76 174.87 2tmp s GLY 88 N 1.51 1.99 0.52 0.00 0.00 -1.23 -3.08 107.32 107.02 2tmp s GLY 88 Ca -0.01 -1.89 0.35 0.00 0.00 0.00 0.00 44.72 43.17 2tmp s GLY 88 CO -0.10 -1.47 1.78 0.07 0.00 0.00 0.00 173.10 173.38 2tmp h LYS 89 N 2.31 0.06 0.00 2.90 2.10 -1.76 0.46 116.57 122.64 2tmp h LYS 89 Ca -0.30 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2tmp h LYS 89 Cb 1.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2tmp h LYS 89 CO 0.45 0.04 0.00 0.00 -2.00 0.00 0.00 179.45 177.94 2tmp n ALA 90 N -2.73 0.00 0.00 0.07 0.00 -1.21 -4.42 120.51 112.22 2tmp n ALA 90 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2tmp n ALA 90 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.71 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 -0.78 0.17 0.00 0.00 4.07 -1.24 -3.82 120.64 119.05 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.00 -0.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.77 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 1.75 -0.83 3.57 8.31 0.00 0.63 -4.92 105.19 113.69 2tmp n GLY 92 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2tmp n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tmp s ASP 93 N -4.00 5.28 0.00 1.61 -1.08 -1.26 -4.25 116.67 112.97 2tmp s ASP 93 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2tmp s ASP 93 Cb 0.00 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 2tmp s ASP 93 CO 0.00 0.16 0.00 0.61 0.52 0.00 0.00 175.17 176.46 2tmp n GLY 94 N 3.61 0.77 3.64 2.66 0.00 -1.04 -4.94 105.19 109.89 2tmp n GLY 94 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.05 0.35 0.00 1.61 0.00 -1.24 -4.07 119.74 116.34 2tmp s LYS 95 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 55.97 56.49 2tmp s LYS 95 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.06 0.00 -1.33 0.00 0.00 0.00 175.35 173.96 2tmp n MET 96 N 2.96 0.42 -3.80 1.78 0.00 -1.25 -0.27 117.12 116.97 2tmp n MET 96 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.36 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 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 -0.88 0.24 -0.00 2.03 3.76 -1.25 -3.75 115.29 115.44 2tmp s HIS 97 Ca 0.00 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 2tmp s HIS 97 Cb 0.00 -0.45 -0.00 0.00 1.11 0.00 0.00 32.58 33.24 2tmp s HIS 97 CO 0.00 -0.17 -0.01 0.96 -0.85 0.00 0.00 174.74 174.67 2tmp s ILE 98 N 1.50 0.08 0.17 0.60 -4.36 -1.20 -3.34 121.20 114.64 2tmp s ILE 98 Ca -0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2tmp s ILE 98 Cb -0.13 -0.07 -0.04 0.00 1.25 0.00 0.00 42.46 43.46 2tmp s ILE 98 CO -0.03 0.02 0.05 0.42 0.24 0.00 0.00 174.94 175.64 2tmp s THR 99 N -0.00 0.35 0.36 8.37 -4.23 -1.26 -4.37 115.64 114.87 2tmp s THR 99 Ca 0.00 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 2tmp s THR 99 Cb -0.01 -2.19 0.18 0.00 1.34 0.00 0.00 72.50 71.82 2tmp s THR 99 CO -0.00 -0.36 1.92 0.17 -0.54 0.00 0.00 174.62 175.81 2tmp h LEU 100 N 2.72 0.42 -0.74 4.79 -0.00 -1.11 -0.60 115.31 120.78 2tmp h LEU 100 Ca -0.36 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.88 57.33 2tmp h LEU 100 Cb 1.21 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.75 2tmp h LEU 100 CO 0.60 0.47 -0.61 0.00 -0.00 0.00 0.00 178.44 178.90 2tmp s ASP 102 N -6.79 4.15 -0.17 0.00 -1.08 -0.23 -4.78 116.67 107.77 2tmp s ASP 102 Ca -0.01 0.83 -0.29 0.00 -0.52 0.00 0.00 52.55 52.56 2tmp s ASP 102 Cb 0.12 -1.34 -0.03 0.00 -1.46 0.00 0.00 42.92 40.22 2tmp s ASP 102 CO 0.76 -2.13 1.46 0.12 0.52 0.00 0.00 175.17 175.90 2tmp s PHE 103 N -3.49 2.40 -0.28 -5.34 5.36 -1.18 -4.73 117.98 110.73 2tmp s PHE 103 Ca 0.63 0.65 -0.19 0.00 -0.96 0.00 0.00 56.93 57.06 2tmp s PHE 103 Cb -0.12 -3.79 0.11 0.00 -0.34 0.00 0.00 43.02 38.88 2tmp s PHE 103 CO 0.50 -2.59 0.87 0.96 -1.46 0.00 0.00 175.22 173.50 2tmp s ILE 104 N 4.20 0.00 0.09 3.12 -4.36 -1.26 -1.71 121.20 121.28 2tmp s ILE 104 Ca 0.64 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.87 2tmp s ILE 104 Cb -0.25 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.49 2tmp s ILE 104 CO 0.23 0.00 0.38 0.68 0.24 0.00 0.00 174.94 176.47 2tmp s VAL 105 N 1.05 0.07 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.41 2tmp s VAL 105 Ca -0.05 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2tmp s VAL 105 Cb -0.05 -1.09 0.11 0.00 0.56 0.00 0.00 36.38 35.91 2tmp s VAL 105 CO -0.12 -0.33 0.92 -0.81 -0.31 0.00 0.00 175.10 174.44 2tmp n PRO 106 N 0.10 0.75 0.00 4.82 -0.04 -1.25 -2.61 135.00 136.77 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 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.58 0.00 -0.42 0.54 -0.00 -1.22 -4.13 117.44 111.62 2tmp n TRP 107 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.47 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 2.63 2.32 0.10 5.87 2.03 -1.26 -2.44 116.55 125.81 2tmp n ASP 108 Ca 0.00 -1.94 0.00 0.00 0.52 0.00 0.00 54.79 53.37 2tmp n ASP 108 Cb 0.00 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 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 3.00 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.89 2tmp n THR 109 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2tmp n THR 109 Cb 0.34 -0.04 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 -2.93 0.00 0.00 3.22 4.77 -1.02 -4.79 117.00 116.25 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 0.05 0.44 -1.04 -1.26 -4.93 114.28 107.53 2tmp n THR 112 Ca 0.00 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.22 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 0.22 0.01 12.58 2.02 -1.92 1.45 112.91 127.27 2tmp h THR 113 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 2tmp h THR 113 Cb 0.00 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2tmp h THR 113 CO 0.00 0.00 -1.42 1.56 0.37 0.00 0.00 175.52 176.03 2tmp h GLN 114 N 0.00 0.03 0.01 6.66 7.50 -1.87 -3.22 115.11 124.22 2tmp h GLN 114 Ca 0.25 -0.05 -0.25 0.00 0.50 0.00 0.00 58.65 59.10 2tmp h GLN 114 Cb 1.55 0.02 0.02 0.00 0.05 0.00 0.00 27.48 29.12 2tmp h GLN 114 CO -0.00 0.76 -0.98 0.87 -1.50 0.00 0.00 178.83 177.97 2tmp h LYS 115 N 0.01 0.64 0.00 1.46 1.57 0.14 -2.68 116.57 117.71 2tmp h LYS 115 Ca -0.18 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 2tmp h LYS 115 Cb 1.92 0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.44 2tmp h LYS 115 CO 0.11 1.30 0.00 1.57 -0.57 0.00 0.00 179.45 181.85 2tmp h LYS 116 N 0.28 0.00 0.00 3.15 5.09 -0.23 0.23 116.57 125.10 2tmp h LYS 116 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.61 2tmp h LYS 116 Cb 1.65 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.98 2tmp h LYS 116 CO 0.19 0.00 -0.87 0.45 -2.09 0.00 0.00 179.45 177.13 2tmp n SER 117 N -2.87 0.63 0.14 7.07 2.88 -1.12 -3.85 113.62 116.49 2tmp n SER 117 Ca -0.02 -0.16 -0.01 0.00 -1.33 0.00 0.00 58.87 57.36 2tmp n SER 117 Cb 0.13 0.59 0.24 0.00 -0.75 0.00 0.00 64.21 64.42 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 0.09 -0.38 2.46 3.38 -0.19 -2.68 115.31 117.98 2tmp h LEU 118 Ca 0.00 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2tmp h LEU 118 Cb 0.70 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2tmp h LEU 118 CO 0.00 0.57 -0.77 0.78 0.09 0.00 0.00 178.44 179.11 2tmp h ASN 119 N 0.07 0.43 -1.77 -0.43 2.35 -1.65 -3.42 115.58 111.14 2tmp h ASN 119 Ca 0.00 -0.30 -0.53 0.00 -0.55 0.00 0.00 56.30 54.92 2tmp h ASN 119 Cb 0.89 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2tmp h ASN 119 CO 0.07 1.04 1.57 1.41 -1.65 0.00 0.00 177.43 179.87 2tmp n HIS 120 N -3.80 1.69 -0.40 1.19 8.25 -1.01 -4.76 115.22 116.39 2tmp n HIS 120 Ca -0.04 -0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.74 2tmp n HIS 120 Cb 0.73 -2.68 0.53 0.00 1.12 0.00 0.00 29.99 29.69 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 8.87 -0.02 0.00 -0.41 5.12 -1.26 -4.29 116.66 124.67 2tmp n ARG 121 Ca 0.34 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 57.15 2tmp n ARG 121 Cb 0.49 -1.83 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2tmp n ARG 121 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2tmp n TYR 122 N -3.96 0.00 -4.16 -1.55 9.36 -1.26 -4.82 117.16 110.78 2tmp n TYR 122 Ca 0.31 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.23 2tmp n TYR 122 Cb 1.25 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.91 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2tmp n GLN 123 N 0.00 -2.33 -0.53 2.98 7.27 -1.17 -4.70 117.38 118.91 2tmp n GLN 123 Ca 0.00 0.28 -0.13 0.00 0.07 0.00 0.00 57.00 57.22 2tmp n GLN 123 Cb 0.00 -4.32 -0.04 0.00 2.41 0.00 0.00 30.24 28.29 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 -4.44 1.35 -1.71 3.69 2.81 -1.26 -4.22 117.12 113.34 2tmp n MET 124 Ca -0.23 -0.94 -0.19 0.00 -1.81 0.00 0.00 57.70 54.53 2tmp n MET 124 Cb 0.64 -2.11 -0.07 0.00 -0.71 0.00 0.00 33.22 30.98 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 3.41 1.47 1.12 3.03 0.00 -1.26 -4.95 105.19 108.01 2tmp n GLY 125 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32