#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1diz s TYR 2 N 0.00 3.17 -0.05 3.17 2.02 -0.82 -4.96 117.35 119.87 1diz s TYR 2 Ca 0.00 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 1diz s TYR 2 Cb 0.00 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 1diz s TYR 2 CO 0.00 0.51 -0.12 0.95 -1.57 0.00 0.00 175.55 175.33 1diz s THR 3 N -1.32 1.08 0.14 -0.71 -4.23 -1.26 -1.09 115.64 108.26 1diz s THR 3 Ca 0.27 -0.47 0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1diz s THR 3 Cb -0.12 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 1diz s THR 3 CO 0.19 0.34 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.62 1diz s LEU 4 N 0.50 2.37 0.24 4.79 1.43 -0.57 -4.94 118.68 122.49 1diz s LEU 4 Ca -0.11 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1diz s LEU 4 Cb -0.14 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1diz s LEU 4 CO 0.03 0.08 0.20 0.20 0.23 0.00 0.00 176.35 177.09 1diz s ASN 5 N -2.29 5.60 0.05 2.29 -0.87 -1.26 -0.21 114.94 118.25 1diz s ASN 5 Ca 0.13 -0.20 -0.02 0.00 -1.57 0.00 0.00 52.86 51.21 1diz s ASN 5 Cb -0.09 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.25 39.66 1diz s ASN 5 CO 0.06 -0.02 -0.00 -1.66 -2.57 0.00 0.00 177.10 172.91 1diz s TRP 6 N -2.06 0.42 -0.43 2.20 -2.14 -0.99 -4.91 118.94 111.02 1diz s TRP 6 Ca 0.33 -0.88 -0.17 0.00 2.66 0.00 0.00 56.10 58.04 1diz s TRP 6 Cb -0.08 -0.31 0.03 0.00 -3.10 0.00 0.00 33.47 30.01 1diz s TRP 6 CO 0.25 -0.35 0.41 -1.14 -2.66 0.00 0.00 176.95 173.46 1diz s GLN 7 N -3.32 3.04 0.65 3.25 2.00 -1.26 -4.88 119.66 119.14 1diz s GLN 7 Ca 0.01 -0.94 -0.17 0.00 -2.00 0.00 0.00 55.36 52.26 1diz s GLN 7 Cb 0.03 -4.01 -0.03 0.00 0.80 0.00 0.00 33.01 29.80 1diz s GLN 7 CO -0.08 -0.89 0.90 -2.30 -0.50 0.00 0.00 175.29 172.42 1diz n PRO 8 N 5.47 0.70 -2.63 1.67 -0.02 -1.26 -4.61 135.00 134.32 1diz n PRO 8 Ca -0.09 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 1diz n PRO 8 Cb 0.46 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1diz n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1diz s PRO 9 N -2.90 3.95 -0.08 0.52 0.04 -1.26 -4.80 135.00 130.48 1diz s PRO 9 Ca 0.74 0.84 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 1diz s PRO 9 Cb -0.39 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1diz s PRO 9 CO 0.49 -0.15 0.06 -0.47 0.04 0.00 0.00 177.00 176.97 1diz s TYR 10 N -2.45 0.17 -1.01 0.56 6.14 -1.26 -4.34 117.35 115.16 1diz s TYR 10 Ca 0.57 0.06 -0.19 0.00 0.64 0.00 0.00 57.07 58.16 1diz s TYR 10 Cb -0.10 -0.57 0.12 0.00 0.42 0.00 0.00 41.96 41.83 1diz s TYR 10 CO 0.27 -0.29 1.26 0.34 0.64 0.00 0.00 175.55 177.78 1diz s ASP 11 N 2.14 6.70 0.43 4.32 -1.08 0.16 -4.83 116.67 124.51 1diz s ASP 11 Ca 0.04 -2.13 0.19 0.00 -0.52 0.00 0.00 52.55 50.13 1diz s ASP 11 Cb -0.13 -2.44 1.00 0.00 -1.46 0.00 0.00 42.92 39.90 1diz s ASP 11 CO -0.05 -1.09 1.92 -0.50 0.52 0.00 0.00 175.17 175.98 1diz h TRP 12 N 8.64 0.00 0.00 -5.34 4.06 -1.99 -1.97 115.95 119.35 1diz h TRP 12 Ca 0.21 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.02 1diz h TRP 12 Cb 0.99 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 1diz h TRP 12 CO 1.19 0.26 -0.67 0.66 -3.56 0.00 0.00 178.44 176.31 1diz h SER 13 N 0.00 0.00 0.13 -3.49 4.64 -1.91 -1.43 113.55 111.49 1diz h SER 13 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1diz h SER 13 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1diz h SER 13 CO 0.03 0.67 -1.12 -0.25 -0.87 0.00 0.00 176.83 175.29 1diz h TRP 14 N 0.00 0.87 0.27 4.77 7.01 -1.88 -2.01 115.95 124.98 1diz h TRP 14 Ca -0.01 -0.57 -0.01 0.00 2.11 0.00 0.00 58.89 60.41 1diz h TRP 14 Cb 1.33 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.33 1diz h TRP 14 CO 0.00 1.42 -0.13 1.98 -2.79 0.00 0.00 178.44 178.92 1diz h MET 15 N 0.08 -0.35 -0.31 2.65 4.05 -1.36 0.18 114.93 119.87 1diz h MET 15 Ca -0.18 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 1diz h MET 15 Cb 1.83 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.69 1diz h MET 15 CO 0.21 -0.18 0.01 -0.07 0.23 0.00 0.00 176.91 177.12 1diz h LEU 16 N -0.43 0.44 -0.69 3.39 3.38 -1.37 -0.84 115.31 119.19 1diz h LEU 16 Ca -0.04 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1diz h LEU 16 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1diz h LEU 16 CO 0.06 0.50 -0.37 1.23 0.09 0.00 0.00 178.44 179.95 1diz h GLY 17 N 0.77 0.65 0.99 0.83 0.00 -1.07 0.20 103.07 105.44 1diz h GLY 17 Ca 0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1diz h GLY 17 CO 0.01 0.56 -0.02 -2.75 0.00 0.00 0.00 176.54 174.34 1diz h PHE 18 N 0.50 0.89 0.00 5.60 3.04 0.28 -2.62 116.94 124.63 1diz h PHE 18 Ca 0.05 -0.16 -0.08 0.00 3.98 0.00 0.00 57.97 61.76 1diz h PHE 18 Cb 0.86 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1diz h PHE 18 CO 0.04 0.87 -0.38 -0.07 -2.02 0.00 0.00 178.31 176.74 1diz h LEU 19 N 0.65 0.00 -0.21 0.59 3.38 -0.98 -3.22 115.31 115.52 1diz h LEU 19 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1diz h LEU 19 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1diz h LEU 19 CO 0.03 0.38 -0.28 0.00 0.09 0.00 0.00 178.44 178.66 1diz h ALA 20 N 1.62 0.32 -0.10 1.53 0.00 -0.40 -1.75 119.26 120.47 1diz h ALA 20 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1diz h ALA 20 Cb 1.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1diz h ALA 20 CO 0.05 0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.70 1diz h ALA 21 N 0.63 1.93 -0.33 0.00 0.00 -1.48 -2.28 119.26 117.73 1diz h ALA 21 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1diz h ALA 21 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1diz h ALA 21 CO 0.07 -0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1diz n ARG 22 N -4.23 2.24 -1.73 0.00 1.74 -1.13 -4.78 116.66 108.77 1diz n ARG 22 Ca -0.00 -2.00 -0.42 0.00 -0.77 0.00 0.00 57.85 54.66 1diz n ARG 22 Cb 0.20 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1diz n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1diz n ALA 23 N 0.97 2.64 -2.67 7.54 0.00 -0.67 -4.91 120.51 123.40 1diz n ALA 23 Ca 0.14 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.59 1diz n ALA 23 Cb 0.47 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 1diz n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1diz s VAL 24 N 0.61 5.14 0.28 0.00 1.01 -1.26 -4.98 120.40 121.20 1diz s VAL 24 Ca 0.70 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 1diz s VAL 24 Cb -0.51 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 31.94 1diz s VAL 24 CO 0.40 0.22 1.57 -1.20 0.00 0.00 0.00 175.10 176.09 1diz n SER 25 N 4.54 3.69 0.00 3.32 7.64 -1.26 -1.63 113.62 129.91 1diz n SER 25 Ca -0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1diz n SER 25 Cb 0.51 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1diz n SER 25 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1diz n SER 26 N 2.22 0.00 -0.07 6.43 7.64 -1.26 -4.78 113.62 123.80 1diz n SER 26 Ca 0.09 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 1diz n SER 26 Cb 0.36 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 1diz n SER 26 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1diz n VAL 27 N -2.00 1.12 -4.36 0.44 0.31 -0.65 0.10 118.33 113.29 1diz n VAL 27 Ca 0.00 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 1diz n VAL 27 Cb 0.00 -1.86 -0.10 0.00 -0.91 0.00 0.00 33.84 30.97 1diz n VAL 27 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1diz s GLU 28 N -2.41 1.82 -0.08 5.55 2.02 -0.79 -1.41 118.70 123.39 1diz s GLU 28 Ca -0.22 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 53.33 1diz s GLU 28 Cb 0.07 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1diz s GLU 28 CO 0.29 0.41 -0.04 0.99 0.02 0.00 0.00 175.26 176.92 1diz s THR 29 N -1.81 0.71 -0.20 3.63 2.01 0.22 -4.69 115.64 115.50 1diz s THR 29 Ca 0.24 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1diz s THR 29 Cb -0.08 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.67 1diz s THR 29 CO 0.13 0.31 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 1diz s VAL 30 N 1.66 2.51 0.54 3.82 1.01 -1.26 -0.89 120.40 127.78 1diz s VAL 30 Ca 0.02 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1diz s VAL 30 Cb -0.13 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1diz s VAL 30 CO -0.05 0.47 0.22 0.00 0.00 0.00 0.00 175.10 175.74 1diz s ALA 31 N 1.35 4.36 0.17 5.51 0.00 -0.22 -5.01 121.76 127.91 1diz s ALA 31 Ca 0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1diz s ALA 31 Cb -0.14 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.65 1diz s ALA 31 CO -0.09 -0.25 1.42 -0.44 0.00 0.00 0.00 175.76 176.40 1diz h ASP 32 N 0.99 0.43 -0.03 0.00 5.19 -1.99 -3.30 116.42 117.70 1diz h ASP 32 Ca -0.40 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 1diz h ASP 32 Cb 1.31 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1diz h ASP 32 CO 0.65 1.04 0.00 -1.54 -3.12 0.00 0.00 179.24 176.27 1diz n SER 33 N -3.80 2.68 -3.78 6.45 3.41 -1.26 -4.93 113.62 112.39 1diz n SER 33 Ca -0.04 -1.84 -0.06 0.00 -0.26 0.00 0.00 58.87 56.67 1diz n SER 33 Cb 0.73 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 1diz n SER 33 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1diz s TYR 34 N -1.67 -0.19 -0.02 7.33 1.13 -1.24 -4.01 117.35 118.67 1diz s TYR 34 Ca 0.24 -0.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.73 1diz s TYR 34 Cb 0.17 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.70 1diz s TYR 34 CO 0.25 -1.03 -0.07 -0.47 -2.51 0.00 0.00 175.55 171.72 1diz s TYR 35 N -3.63 0.73 0.01 -3.49 5.04 0.67 -1.05 117.35 115.63 1diz s TYR 35 Ca 0.11 -0.17 -0.06 0.00 -2.44 0.00 0.00 57.07 54.51 1diz s TYR 35 Cb -0.04 -0.53 -0.00 0.00 0.35 0.00 0.00 41.96 41.73 1diz s TYR 35 CO 0.03 -0.08 0.11 0.00 -1.34 0.00 0.00 175.55 174.28 1diz s ALA 36 N 0.20 -0.22 -0.04 3.97 0.00 -0.07 0.64 121.76 126.23 1diz s ALA 36 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1diz s ALA 36 Cb -0.07 0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.31 1diz s ALA 36 CO 0.00 -0.23 0.95 -0.98 0.00 0.00 0.00 175.76 175.50 1diz s ARG 37 N -1.69 0.72 0.65 0.00 1.70 -0.85 0.69 118.95 120.17 1diz s ARG 37 Ca -0.13 -0.26 -0.15 0.00 -0.47 0.00 0.00 55.73 54.72 1diz s ARG 37 Cb -0.06 0.33 -0.00 0.00 -0.57 0.00 0.00 34.95 34.64 1diz s ARG 37 CO -0.00 -0.31 1.10 -1.54 -1.08 0.00 0.00 175.30 173.47 1diz s SER 38 N -2.42 5.19 -0.16 -2.89 1.04 -0.50 -1.58 113.70 112.39 1diz s SER 38 Ca 0.06 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.33 1diz s SER 38 Cb -0.01 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.61 1diz s SER 38 CO -0.08 -1.57 0.40 -0.22 0.98 0.00 0.00 173.24 172.75 1diz s LEU 39 N -4.85 0.23 -0.20 2.42 2.96 0.20 -4.83 118.68 114.61 1diz s LEU 39 Ca 0.66 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 1diz s LEU 39 Cb -0.20 1.36 0.05 0.00 0.50 0.00 0.00 46.19 47.90 1diz s LEU 39 CO 0.41 -0.16 -0.06 0.00 -1.32 0.00 0.00 176.35 175.22 1diz s ALA 40 N 0.71 1.72 -0.72 5.97 0.00 -1.26 -0.29 121.76 127.90 1diz s ALA 40 Ca -0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 1diz s ALA 40 Cb -0.05 -1.25 0.19 0.00 0.00 0.00 0.00 23.12 22.00 1diz s ALA 40 CO -0.05 -0.93 0.58 0.08 0.00 0.00 0.00 175.76 175.44 1diz s VAL 41 N 1.52 4.44 0.00 0.00 1.01 0.12 -4.96 120.40 122.54 1diz s VAL 41 Ca -0.02 -2.85 0.00 0.00 0.00 0.00 0.00 61.98 59.11 1diz s VAL 41 Cb -0.17 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1diz s VAL 41 CO -0.07 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.69 1diz n GLY 42 N 3.57 1.31 0.00 4.51 0.00 -1.26 -2.24 105.19 111.08 1diz n GLY 42 Ca 0.11 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1diz n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1diz n GLU 43 N 12.69 0.41 -3.25 1.61 1.02 -1.26 -4.73 120.64 127.14 1diz n GLU 43 Ca 0.00 0.06 -0.39 0.00 -0.02 0.00 0.00 57.16 56.81 1diz n GLU 43 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 1diz n GLU 43 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1diz s TYR 44 N -2.43 3.72 0.03 -0.32 2.02 -0.95 -5.08 117.35 114.33 1diz s TYR 44 Ca 0.24 1.20 -0.04 0.00 -0.37 0.00 0.00 57.07 58.10 1diz s TYR 44 Cb 0.15 -2.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 1diz s TYR 44 CO 0.32 0.44 0.05 1.03 -1.57 0.00 0.00 175.55 175.82 1diz s ARG 45 N -0.50 0.50 0.00 -0.62 0.52 -1.25 0.16 118.95 117.75 1diz s ARG 45 Ca 0.30 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 1diz s ARG 45 Cb -0.18 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.48 1diz s ARG 45 CO 0.17 -0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.79 1diz n GLY 46 N 1.00 -0.77 3.32 -3.53 0.00 0.61 -4.05 105.19 101.77 1diz n GLY 46 Ca -0.20 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1diz n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1diz s VAL 47 N -3.00 2.74 -0.09 1.61 1.01 -1.26 0.59 120.40 122.00 1diz s VAL 47 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1diz s VAL 47 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1diz s VAL 47 CO 0.00 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1diz s VAL 48 N 0.37 4.12 -0.08 2.92 1.01 -0.62 -2.10 120.40 126.03 1diz s VAL 48 Ca -0.13 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1diz s VAL 48 Cb -0.16 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1diz s VAL 48 CO 0.06 0.59 -0.14 -0.89 0.00 0.00 0.00 175.10 174.72 1diz s THR 49 N -0.70 1.31 -0.19 3.92 2.01 -0.57 -2.00 115.64 119.41 1diz s THR 49 Ca 0.11 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 1diz s THR 49 Cb -0.12 -1.19 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1diz s THR 49 CO 0.02 0.40 -0.10 0.00 -0.69 0.00 0.00 174.62 174.24 1diz s ALA 50 N 0.77 2.63 -0.29 7.40 0.00 0.21 -0.89 121.76 131.59 1diz s ALA 50 Ca -0.12 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1diz s ALA 50 Cb -0.16 -1.47 0.08 0.00 0.00 0.00 0.00 23.12 21.58 1diz s ALA 50 CO 0.02 -0.31 0.02 0.42 0.00 0.00 0.00 175.76 175.91 1diz s ILE 51 N 1.26 1.69 0.83 0.00 1.01 -0.05 -0.24 121.20 125.70 1diz s ILE 51 Ca 0.03 -1.70 -0.11 0.00 0.00 0.00 0.00 60.65 58.87 1diz s ILE 51 Cb -0.14 -2.13 0.09 0.00 0.01 0.00 0.00 42.46 40.29 1diz s ILE 51 CO -0.05 -0.42 1.10 -2.16 0.00 0.00 0.00 174.94 173.42 1diz s PRO 52 N 1.25 1.78 -0.46 2.79 0.04 -1.26 -1.53 135.00 137.61 1diz s PRO 52 Ca 0.04 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1diz s PRO 52 Cb -0.19 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 32.67 1diz s PRO 52 CO -0.11 -1.98 0.34 0.34 0.04 0.00 0.00 177.00 175.63 1diz s ASP 53 N -3.23 2.53 0.30 6.66 2.15 0.16 -4.86 116.67 120.38 1diz s ASP 53 Ca 0.63 -3.05 0.05 0.00 0.43 0.00 0.00 52.55 50.61 1diz s ASP 53 Cb -0.19 -0.73 0.68 0.00 -0.30 0.00 0.00 42.92 42.38 1diz s ASP 53 CO 0.57 -0.18 1.81 0.40 -0.17 0.00 0.00 175.17 177.60 1diz h ILE 54 N 4.71 0.81 0.53 4.11 1.08 -1.95 -0.51 117.51 126.29 1diz h ILE 54 Ca 0.18 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1diz h ILE 54 Cb 0.89 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1diz h ILE 54 CO 0.44 0.15 -0.50 0.00 -0.69 0.00 0.00 178.15 177.55 1diz h ALA 55 N 1.59 -1.16 -0.38 1.87 0.00 -1.95 -2.85 119.26 116.38 1diz h ALA 55 Ca 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1diz h ALA 55 Cb 0.72 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1diz h ALA 55 CO -0.31 -1.19 0.00 2.89 0.00 0.00 0.00 179.25 180.65 1diz n ARG 56 N -5.48 3.25 -4.21 0.00 -4.01 -1.12 -4.93 116.66 100.16 1diz n ARG 56 Ca -0.12 -1.95 -0.32 0.00 -1.04 0.00 0.00 57.85 54.41 1diz n ARG 56 Cb 0.46 -1.88 -0.08 0.00 -3.04 0.00 0.00 32.46 27.92 1diz n ARG 56 CO 0.00 0.00 0.00 -2.39 -3.04 0.00 0.00 177.63 172.20 1diz n HIS 57 N 0.48 -1.22 -4.41 2.89 1.44 -0.25 -4.95 115.22 109.19 1diz n HIS 57 Ca 0.17 0.49 -0.22 0.00 -2.01 0.00 0.00 57.72 56.15 1diz n HIS 57 Cb 0.78 -2.66 -0.13 0.00 0.12 0.00 0.00 29.99 28.09 1diz n HIS 57 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1diz s THR 58 N -4.20 1.28 -0.20 0.61 2.01 -0.86 -2.36 115.64 111.92 1diz s THR 58 Ca 0.08 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 60.96 1diz s THR 58 Cb -0.05 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 1diz s THR 58 CO 0.95 0.04 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.65 1diz s LEU 59 N -1.21 2.90 -0.20 4.42 2.96 0.71 0.37 118.68 128.63 1diz s LEU 59 Ca 0.03 -0.36 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 1diz s LEU 59 Cb -0.08 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1diz s LEU 59 CO 0.02 0.02 0.45 -2.28 -1.32 0.00 0.00 176.35 173.23 1diz s HIS 60 N 1.26 3.37 -0.20 5.38 5.65 -0.58 -1.51 115.29 128.66 1diz s HIS 60 Ca 0.03 0.67 -0.03 0.00 0.25 0.00 0.00 55.06 55.98 1diz s HIS 60 Cb -0.14 -2.59 -0.01 0.00 -1.18 0.00 0.00 32.58 28.66 1diz s HIS 60 CO -0.02 -0.06 -0.05 0.42 -0.65 0.00 0.00 174.74 174.39 1diz s ILE 61 N 1.47 3.47 0.01 0.89 -1.09 -0.25 -0.87 121.20 124.83 1diz s ILE 61 Ca 0.21 -0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 1diz s ILE 61 Cb -0.15 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1diz s ILE 61 CO 0.09 0.45 -0.02 0.21 -1.23 0.00 0.00 174.94 174.43 1diz s ASN 62 N 1.10 4.92 -0.05 3.58 2.47 -0.07 -1.71 114.94 125.18 1diz s ASN 62 Ca 0.01 -0.08 0.02 0.00 0.42 0.00 0.00 52.86 53.22 1diz s ASN 62 Cb -0.15 -1.22 0.02 0.00 -1.45 0.00 0.00 41.25 38.45 1diz s ASN 62 CO -0.00 0.27 -0.07 -0.76 -3.72 0.00 0.00 177.10 172.81 1diz s LEU 63 N -1.62 1.47 1.00 3.21 1.43 -1.26 -1.51 118.68 121.40 1diz s LEU 63 Ca 0.19 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1diz s LEU 63 Cb -0.11 -0.56 0.19 0.00 0.03 0.00 0.00 46.19 45.74 1diz s LEU 63 CO 0.10 -0.02 1.08 -0.94 0.23 0.00 0.00 176.35 176.81 1diz s SER 64 N 0.77 2.46 0.17 2.29 1.04 -0.89 -4.83 113.70 114.71 1diz s SER 64 Ca -0.12 1.48 -0.19 0.00 0.48 0.00 0.00 55.95 57.60 1diz s SER 64 Cb -0.14 -2.16 0.11 0.00 0.10 0.00 0.00 66.02 63.92 1diz s SER 64 CO 0.01 -3.28 1.63 0.00 0.98 0.00 0.00 173.24 172.58 1diz h ALA 65 N -1.99 0.08 0.00 5.32 0.00 -1.93 -2.61 119.26 118.13 1diz h ALA 65 Ca -0.54 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1diz h ALA 65 Cb 1.31 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1diz h ALA 65 CO 0.53 -0.58 0.20 0.41 0.00 0.00 0.00 179.25 179.81 1diz n GLY 66 N -1.39 -0.64 0.00 0.00 0.00 -1.26 -1.62 105.19 100.28 1diz n GLY 66 Ca 0.03 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1diz n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1diz n LEU 67 N -2.00 0.39 -0.30 0.99 4.77 -0.99 -3.89 117.00 115.97 1diz n LEU 67 Ca -0.01 -0.23 0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1diz n LEU 67 Cb 0.22 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.57 1diz n LEU 67 CO 0.06 0.10 0.87 -0.33 -1.33 0.00 0.00 177.39 176.76 1diz h GLU 68 N 0.00 0.11 -0.73 3.23 5.08 -1.35 0.02 114.58 120.94 1diz h GLU 68 Ca 0.00 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1diz h GLU 68 Cb 0.65 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1diz h GLU 68 CO 0.00 0.08 0.48 -1.35 -1.00 0.00 0.00 179.01 177.21 1diz h PRO 69 N 0.12 0.54 -1.05 2.33 0.11 -1.81 -2.42 132.00 129.82 1diz h PRO 69 Ca 0.53 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 66.00 1diz h PRO 69 Cb 1.07 -0.12 -0.37 0.00 0.11 0.00 0.00 31.00 31.68 1diz h PRO 69 CO -0.74 0.36 -0.11 1.33 -0.21 0.00 0.00 178.00 178.63 1diz n VAL 70 N -4.49 2.95 -0.03 3.15 0.24 -0.03 -4.84 118.33 115.27 1diz n VAL 70 Ca 0.13 -3.93 -0.08 0.00 -2.04 0.00 0.00 64.34 58.41 1diz n VAL 70 Cb 0.39 -1.17 -0.02 0.00 -1.47 0.00 0.00 33.84 31.56 1diz n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1diz h ALA 71 N 2.26 -0.04 -0.39 2.33 0.00 -1.16 -2.60 119.26 119.65 1diz h ALA 71 Ca 0.45 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.48 1diz h ALA 71 Cb 1.09 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1diz h ALA 71 CO 1.09 -0.60 0.14 0.00 0.00 0.00 0.00 179.25 179.88 1diz h ALA 72 N 0.93 0.46 -0.25 0.00 0.00 -1.88 -0.30 119.26 118.21 1diz h ALA 72 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1diz h ALA 72 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1diz h ALA 72 CO -0.31 -0.25 0.09 0.93 0.00 0.00 0.00 179.25 179.71 1diz h GLU 73 N 0.30 0.35 -0.47 0.00 5.08 -1.92 0.87 114.58 118.78 1diz h GLU 73 Ca 0.18 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1diz h GLU 73 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1diz h GLU 73 CO -0.18 0.30 -0.09 0.00 -1.00 0.00 0.00 179.01 178.04 1diz h LEU 75 N 0.75 0.83 -1.11 0.00 3.38 -0.11 -2.21 115.31 116.82 1diz h LEU 75 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1diz h LEU 75 Cb 0.64 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1diz h LEU 75 CO 0.04 0.95 0.34 0.00 0.09 0.00 0.00 178.44 179.87 1diz h ALA 76 N 1.12 1.31 -0.35 1.53 0.00 -0.63 -1.76 119.26 120.49 1diz h ALA 76 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1diz h ALA 76 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1diz h ALA 76 CO 0.04 0.54 -0.21 0.87 0.00 0.00 0.00 179.25 180.49 1diz h LYS 77 N 0.97 0.76 -0.01 0.00 1.57 -0.89 -2.59 116.57 116.38 1diz h LYS 77 Ca 0.24 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1diz h LYS 77 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1diz h LYS 77 CO -0.03 0.97 -0.39 0.52 -0.57 0.00 0.00 179.45 179.95 1diz h MET 78 N 0.54 0.01 0.00 3.15 2.86 -1.22 -1.12 114.93 119.16 1diz h MET 78 Ca 0.07 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1diz h MET 78 Cb 0.76 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1diz h MET 78 CO 0.06 0.40 -0.40 0.66 1.06 0.00 0.00 176.91 178.69 1diz h SER 79 N 0.01 0.00 0.74 1.22 4.64 -1.22 -1.29 113.55 117.66 1diz h SER 79 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1diz h SER 79 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1diz h SER 79 CO 0.05 0.40 -1.37 0.03 -0.87 0.00 0.00 176.83 175.07 1diz h ARG 80 N 0.00 0.00 -0.11 4.77 3.08 -1.04 -2.10 114.38 118.97 1diz h ARG 80 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1diz h ARG 80 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1diz h ARG 80 CO 0.05 0.63 -0.18 1.25 -1.07 0.00 0.00 179.97 180.65 1diz h LEU 81 N 0.00 0.36 -1.30 3.04 5.85 -1.14 -3.22 115.31 118.90 1diz h LEU 81 Ca -0.16 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1diz h LEU 81 Cb 1.85 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1diz h LEU 81 CO 0.09 0.82 0.00 0.49 -0.34 0.00 0.00 178.44 179.50 1diz n PHE 82 N -4.54 0.27 -3.81 1.25 3.72 -0.49 -0.84 117.46 113.01 1diz n PHE 82 Ca -0.07 -0.13 -0.36 0.00 -0.05 0.00 0.00 57.45 56.83 1diz n PHE 82 Cb 0.39 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.97 1diz n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1diz n ASP 83 N 0.51 -4.86 0.00 4.37 2.03 -0.83 -4.86 116.55 112.91 1diz n ASP 83 Ca 0.16 -1.11 0.13 0.00 0.52 0.00 0.00 54.79 54.49 1diz n ASP 83 Cb 0.37 -2.84 0.56 0.00 -0.72 0.00 0.00 41.12 38.48 1diz n ASP 83 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1diz n LEU 84 N -4.46 0.02 0.22 -2.67 4.77 -0.96 -3.22 117.00 110.70 1diz n LEU 84 Ca -0.10 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1diz n LEU 84 Cb 0.58 -0.50 0.32 0.00 -2.33 0.00 0.00 43.42 41.49 1diz n LEU 84 CO 0.70 -0.05 0.86 0.06 -1.33 0.00 0.00 177.39 177.62 1diz h GLN 85 N 0.00 0.00 -6.43 3.23 -0.00 -1.89 -3.41 115.11 106.61 1diz h GLN 85 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 58.04 1diz h GLN 85 Cb 0.46 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 27.99 1diz h GLN 85 CO 0.00 0.00 0.73 0.00 -0.00 0.00 0.00 178.83 179.56 1diz s ASN 87 N 1.01 5.97 0.28 0.00 3.84 -1.26 -4.47 114.94 120.31 1diz s ASN 87 Ca 0.81 -2.62 -0.00 0.00 0.21 0.00 0.00 52.86 51.26 1diz s ASN 87 Cb -0.76 -2.03 0.49 0.00 -0.55 0.00 0.00 41.25 38.40 1diz s ASN 87 CO 0.41 -0.51 1.86 1.55 -2.79 0.00 0.00 177.10 177.62 1diz h PRO 88 N 7.59 1.05 0.00 0.43 0.13 -1.87 -1.81 132.00 137.53 1diz h PRO 88 Ca -0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1diz h PRO 88 Cb 1.01 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1diz h PRO 88 CO 0.76 0.69 0.15 1.96 -0.23 0.00 0.00 178.00 181.33 1diz h GLN 89 N 1.08 0.00 0.02 0.86 4.20 -1.93 -1.42 115.11 117.92 1diz h GLN 89 Ca 0.46 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.79 1diz h GLN 89 Cb 0.33 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1diz h GLN 89 CO -0.22 0.00 -2.13 -0.89 -0.67 0.00 0.00 178.83 174.92 1diz n ILE 90 N -2.40 1.56 -0.08 2.54 5.41 -0.69 -3.76 119.36 121.94 1diz n ILE 90 Ca -0.02 -0.36 -0.11 0.00 1.00 0.00 0.00 62.75 63.27 1diz n ILE 90 Cb 0.18 -1.82 -0.04 0.00 -0.71 0.00 0.00 39.64 37.25 1diz n ILE 90 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1diz h VAL 91 N -0.68 1.19 -0.59 1.39 2.07 -1.30 -2.98 116.25 115.35 1diz h VAL 91 Ca -0.55 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1diz h VAL 91 Cb 1.64 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1diz h VAL 91 CO -0.24 0.20 0.07 0.78 0.02 0.00 0.00 177.57 178.39 1diz h ASN 92 N 0.22 0.97 0.00 0.57 2.35 -1.51 -1.35 115.58 116.83 1diz h ASN 92 Ca 0.08 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1diz h ASN 92 Cb 0.24 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1diz h ASN 92 CO -0.00 1.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.39 1diz n GLY 93 N -0.51 0.64 0.00 2.83 0.00 -1.13 -1.92 105.19 105.11 1diz n GLY 93 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1diz n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz n ALA 94 N 0.18 1.43 1.21 4.61 0.00 -0.68 -4.80 120.51 122.45 1diz n ALA 94 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1diz n ALA 94 Cb 0.11 0.08 0.29 0.00 0.00 0.00 0.00 19.45 19.94 1diz n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1diz n LEU 95 N -1.09 1.38 0.00 0.00 4.77 -0.60 -5.00 117.00 116.46 1diz n LEU 95 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1diz n LEU 95 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1diz n LEU 95 CO 0.00 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1diz n GLY 96 N 1.34 2.57 0.37 -0.72 0.00 -0.81 -1.84 105.19 106.11 1diz n GLY 96 Ca 0.12 -0.16 0.20 0.00 0.00 0.00 0.00 46.02 46.18 1diz n GLY 96 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1diz h ARG 97 N 0.00 0.00 -0.24 1.61 -0.00 -1.95 -2.00 114.38 111.79 1diz h ARG 97 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 60.00 1diz h ARG 97 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1diz h ARG 97 CO 0.00 0.00 0.16 1.25 -0.00 0.00 0.00 179.97 181.38 1diz h LEU 98 N 0.00 0.21 0.00 0.08 5.85 -1.77 -2.91 115.31 116.77 1diz h LEU 98 Ca 0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1diz h LEU 98 Cb 0.91 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1diz h LEU 98 CO -0.00 0.14 -1.04 0.61 -0.34 0.00 0.00 178.44 177.81 1diz n GLY 99 N -1.52 -0.63 0.38 3.75 0.00 -0.77 -4.58 105.19 101.82 1diz n GLY 99 Ca 0.01 -0.46 0.30 0.00 0.00 0.00 0.00 46.02 45.88 1diz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz h ALA 100 N 2.17 2.31 -0.06 4.61 0.00 -1.38 -0.08 119.26 126.82 1diz h ALA 100 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1diz h ALA 100 Cb 0.50 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1diz h ALA 100 CO 0.00 -0.96 -0.62 0.00 0.00 0.00 0.00 179.25 177.68 1diz h ALA 101 N 1.78 0.83 -2.18 0.00 0.00 -1.81 -3.38 119.26 114.50 1diz h ALA 101 Ca 0.78 -0.55 -0.58 0.00 0.00 0.00 0.00 54.91 54.56 1diz h ALA 101 Cb 2.13 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 19.44 1diz h ALA 101 CO -0.55 0.74 -0.97 0.54 0.00 0.00 0.00 179.25 179.00 1diz n ARG 102 N -3.86 0.89 0.09 0.00 1.74 -0.06 -4.98 116.66 110.49 1diz n ARG 102 Ca -0.02 -3.48 0.03 0.00 -0.77 0.00 0.00 57.85 53.60 1diz n ARG 102 Cb 0.63 -1.53 0.41 0.00 -1.02 0.00 0.00 32.46 30.94 1diz n ARG 102 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1diz h PRO 103 N 4.51 0.32 -0.87 5.56 0.13 -1.72 -2.90 132.00 137.03 1diz h PRO 103 Ca 0.14 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1diz h PRO 103 Cb 0.85 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1diz h PRO 103 CO 0.50 0.36 0.06 0.41 -0.23 0.00 0.00 178.00 179.10 1diz n GLY 104 N -1.08 2.29 3.70 1.56 0.00 -1.26 -4.81 105.19 105.59 1diz n GLY 104 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1diz n GLY 104 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1diz s LEU 105 N -1.14 4.31 0.37 0.99 1.98 -1.10 0.41 118.68 124.50 1diz s LEU 105 Ca 0.22 1.92 0.08 0.00 -2.89 0.00 0.00 54.13 53.46 1diz s LEU 105 Cb 0.17 -3.56 -0.06 0.00 0.66 0.00 0.00 46.19 43.39 1diz s LEU 105 CO 0.06 -0.57 0.01 -0.13 -1.89 0.00 0.00 176.35 173.83 1diz s ARG 106 N 1.88 2.00 -0.49 1.98 1.81 -1.26 -4.98 118.95 119.88 1diz s ARG 106 Ca 0.58 -1.92 -0.20 0.00 -1.72 0.00 0.00 55.73 52.47 1diz s ARG 106 Cb -0.27 -1.79 0.05 0.00 -0.45 0.00 0.00 34.95 32.49 1diz s ARG 106 CO 0.25 0.04 0.64 -1.17 -0.68 0.00 0.00 175.30 174.38 1diz s LEU 107 N -3.72 4.83 -0.13 2.53 2.96 -1.26 -5.01 118.68 118.89 1diz s LEU 107 Ca 0.35 -0.78 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 1diz s LEU 107 Cb 0.04 -2.51 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 1diz s LEU 107 CO 0.19 -0.88 2.08 -2.84 -1.32 0.00 0.00 176.35 173.58 1diz s PRO 108 N 2.72 3.54 0.00 0.98 0.02 -1.26 -4.36 135.00 136.64 1diz s PRO 108 Ca 0.17 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1diz s PRO 108 Cb -0.18 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.07 1diz s PRO 108 CO 0.14 -1.63 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 1diz n GLY 109 N 5.24 1.39 3.42 0.52 0.00 -0.02 -4.64 105.19 111.11 1diz n GLY 109 Ca 0.25 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1diz n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz n VAL 111 N -0.46 0.00 -3.63 0.00 0.31 -1.26 -3.73 118.33 109.56 1diz n VAL 111 Ca 0.01 -0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 63.93 1diz n VAL 111 Cb 0.63 0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.65 1diz n VAL 111 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1diz s ASP 112 N -4.02 -1.10 0.33 4.52 2.15 -1.26 -4.92 116.67 112.37 1diz s ASP 112 Ca -0.06 1.52 0.04 0.00 0.43 0.00 0.00 52.55 54.48 1diz s ASP 112 Cb 0.12 2.21 0.66 0.00 -0.30 0.00 0.00 42.92 45.61 1diz s ASP 112 CO 0.76 -0.21 1.90 0.00 -0.17 0.00 0.00 175.17 177.44 1diz h ALA 113 N 7.90 1.65 -0.69 3.66 0.00 -1.82 -1.32 119.26 128.64 1diz h ALA 113 Ca -0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1diz h ALA 113 Cb 1.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1diz h ALA 113 CO 0.10 0.17 0.19 0.35 0.00 0.00 0.00 179.25 180.07 1diz h PHE 114 N 0.87 1.13 -0.75 0.00 3.57 -1.93 -0.86 116.94 118.96 1diz h PHE 114 Ca 0.40 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1diz h PHE 114 Cb 0.40 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1diz h PHE 114 CO -0.00 0.91 0.34 1.49 -2.23 0.00 0.00 178.31 178.82 1diz h GLU 115 N 1.02 1.10 -0.14 1.11 4.81 -1.64 -1.71 114.58 119.13 1diz h GLU 115 Ca 0.22 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1diz h GLU 115 Cb 0.33 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1diz h GLU 115 CO -0.00 0.87 -0.23 0.37 -0.73 0.00 0.00 179.01 179.29 1diz h GLN 116 N 1.07 0.24 0.22 1.92 5.75 -0.88 -2.11 115.11 121.32 1diz h GLN 116 Ca 0.26 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1diz h GLN 116 Cb 0.16 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1diz h GLN 116 CO -0.03 0.46 -0.10 0.78 -2.65 0.00 0.00 178.83 177.29 1diz h GLY 117 N 0.92 -0.31 -0.27 2.39 0.00 -0.48 0.22 103.07 105.54 1diz h GLY 117 Ca 0.04 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1diz h GLY 117 CO 0.04 -0.11 -0.48 -2.08 0.00 0.00 0.00 176.54 173.90 1diz h VAL 118 N -0.50 0.06 -0.77 4.60 2.07 -1.06 0.63 116.25 121.28 1diz h VAL 118 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1diz h VAL 118 Cb 0.38 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 1diz h VAL 118 CO 0.05 0.00 0.33 0.03 0.02 0.00 0.00 177.57 178.00 1diz h ARG 119 N -0.41 0.48 -0.18 1.57 3.08 -1.24 -1.32 114.38 116.36 1diz h ARG 119 Ca 0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1diz h ARG 119 Cb 0.61 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1diz h ARG 119 CO -0.54 0.32 -0.01 0.00 -1.07 0.00 0.00 179.97 178.66 1diz h ALA 120 N 1.54 0.15 0.01 0.04 0.00 0.16 -0.76 119.26 120.40 1diz h ALA 120 Ca 0.42 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1diz h ALA 120 Cb 0.61 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1diz h ALA 120 CO -0.38 -0.45 -0.07 0.82 0.00 0.00 0.00 179.25 179.17 1diz h ILE 121 N 0.05 0.82 0.00 0.00 2.04 -0.35 -1.88 117.51 118.19 1diz h ILE 121 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1diz h ILE 121 Cb 0.11 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1diz h ILE 121 CO -0.15 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.18 1diz n LEU 122 N -5.19 0.00 -1.21 1.44 4.77 -0.58 -2.52 117.00 113.71 1diz n LEU 122 Ca -0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1diz n LEU 122 Cb 0.12 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.47 1diz n LEU 122 CO 0.30 0.00 0.73 0.61 -1.33 0.00 0.00 177.39 177.70 1diz n GLY 123 N 0.50 1.95 3.79 -0.72 0.00 -0.31 -4.47 105.19 105.93 1diz n GLY 123 Ca 0.15 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1diz n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1diz s GLN 124 N -1.33 4.33 0.00 1.61 -0.21 -1.05 -4.52 119.66 118.49 1diz s GLN 124 Ca 0.42 1.38 0.00 0.00 0.02 0.00 0.00 55.36 57.18 1diz s GLN 124 Cb 0.24 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.67 1diz s GLN 124 CO 0.32 0.04 0.00 -0.11 -2.12 0.00 0.00 175.29 173.42 1diz n LEU 125 N 0.07 0.00 -4.73 2.90 7.94 -1.26 -4.84 117.00 117.09 1diz n LEU 125 Ca 0.04 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.65 1diz n LEU 125 Cb 0.50 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.60 1diz n LEU 125 CO 0.43 0.00 0.67 0.68 -1.11 0.00 0.00 177.39 178.07 1diz s VAL 126 N 0.00 2.49 0.77 1.96 -7.23 -1.26 -5.03 120.40 112.11 1diz s VAL 126 Ca 0.00 0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.22 1diz s VAL 126 Cb 0.00 -2.71 0.05 0.00 0.56 0.00 0.00 36.38 34.28 1diz s VAL 126 CO 0.00 -0.21 1.08 -0.94 -0.31 0.00 0.00 175.10 174.72 1diz s SER 127 N -3.56 4.70 0.57 4.85 1.04 -1.26 -4.79 113.70 115.25 1diz s SER 127 Ca 0.64 1.47 0.26 0.00 0.48 0.00 0.00 55.95 58.80 1diz s SER 127 Cb -0.17 -2.25 1.55 0.00 0.10 0.00 0.00 66.02 65.25 1diz s SER 127 CO 0.56 -1.86 2.08 0.58 0.98 0.00 0.00 173.24 175.58 1diz h VAL 128 N -1.01 0.59 0.06 5.02 2.07 -1.95 -1.33 116.25 119.69 1diz h VAL 128 Ca -0.46 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.81 1diz h VAL 128 Cb 1.25 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1diz h VAL 128 CO 0.57 0.00 -1.07 0.00 0.02 0.00 0.00 177.57 177.09 1diz h ALA 129 N 1.78 0.25 0.04 1.67 0.00 -1.91 -2.95 119.26 118.14 1diz h ALA 129 Ca 0.11 -0.78 -0.23 0.00 0.00 0.00 0.00 54.91 54.02 1diz h ALA 129 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1diz h ALA 129 CO -0.00 0.86 -1.04 1.98 0.00 0.00 0.00 179.25 181.05 1diz h MET 130 N 0.17 0.14 -0.36 0.00 -1.53 -1.67 -2.30 114.93 109.38 1diz h MET 130 Ca -0.11 -0.21 -0.08 0.00 -3.44 0.00 0.00 59.70 55.87 1diz h MET 130 Cb 1.74 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.85 1diz h MET 130 CO 0.18 1.05 -0.12 0.00 0.14 0.00 0.00 176.91 178.17 1diz h ALA 131 N 0.86 1.13 -0.56 0.39 0.00 -1.37 0.26 119.26 119.98 1diz h ALA 131 Ca -0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1diz h ALA 131 Cb 1.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1diz h ALA 131 CO 0.15 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.96 1diz h ALA 132 N 1.31 0.75 -0.41 0.00 0.00 -1.45 0.28 119.26 119.74 1diz h ALA 132 Ca 0.10 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1diz h ALA 132 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1diz h ALA 132 CO 0.03 0.57 -0.13 1.57 0.00 0.00 0.00 179.25 181.29 1diz h LYS 133 N 0.86 0.80 0.08 0.00 -0.00 -0.95 -1.78 116.57 115.59 1diz h LYS 133 Ca 0.16 -0.32 0.00 0.00 -0.00 0.00 0.00 60.65 60.49 1diz h LYS 133 Cb 0.52 -0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 32.71 1diz h LYS 133 CO 0.03 0.95 -0.06 -0.07 -0.00 0.00 0.00 179.45 180.29 1diz h LEU 134 N 0.62 -0.15 -1.58 7.07 4.07 -0.67 -0.78 115.31 123.90 1diz h LEU 134 Ca 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1diz h LEU 134 Cb 0.67 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1diz h LEU 134 CO 0.05 -0.09 0.19 0.74 -1.08 0.00 0.00 178.44 178.24 1diz h THR 135 N -0.14 1.11 -0.29 0.22 2.02 -0.93 0.14 112.91 115.05 1diz h THR 135 Ca -0.00 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1diz h THR 135 Cb 0.13 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1diz h THR 135 CO -0.01 0.12 -0.00 0.00 0.37 0.00 0.00 175.52 176.00 1diz h ALA 136 N 1.73 0.39 -0.59 6.16 0.00 -0.82 -0.96 119.26 125.16 1diz h ALA 136 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1diz h ALA 136 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1diz h ALA 136 CO -0.02 0.14 0.38 0.00 0.00 0.00 0.00 179.25 179.74 1diz h ARG 137 N 0.30 0.79 -0.74 0.00 3.08 -0.09 0.63 114.38 118.35 1diz h ARG 137 Ca 0.08 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1diz h ARG 137 Cb 0.44 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1diz h ARG 137 CO 0.02 0.54 0.29 0.28 -1.07 0.00 0.00 179.97 180.02 1diz h VAL 138 N 0.80 1.25 -0.04 2.04 2.07 -0.90 -2.31 116.25 119.16 1diz h VAL 138 Ca 0.22 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1diz h VAL 138 Cb -0.06 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1diz h VAL 138 CO -0.04 0.32 -0.00 0.00 0.02 0.00 0.00 177.57 177.87 1diz h ALA 139 N 1.24 0.05 0.00 1.67 0.00 -0.50 -0.28 119.26 121.44 1diz h ALA 139 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1diz h ALA 139 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1diz h ALA 139 CO -0.02 -0.27 -0.07 0.37 0.00 0.00 0.00 179.25 179.26 1diz h GLN 140 N -0.24 0.00 0.01 0.00 5.75 -0.84 0.53 115.11 120.31 1diz h GLN 140 Ca 0.01 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.23 1diz h GLN 140 Cb 0.34 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1diz h GLN 140 CO 0.00 0.07 -1.59 1.25 -2.65 0.00 0.00 178.83 175.91 1diz h LEU 141 N 0.00 0.02 -0.18 -2.39 5.85 -1.27 -3.41 115.31 113.93 1diz h LEU 141 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1diz h LEU 141 Cb 0.13 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1diz h LEU 141 CO 0.01 1.03 0.00 -1.22 -0.34 0.00 0.00 178.44 177.92 1diz n TYR 142 N -3.12 0.00 -1.99 1.25 4.01 -0.13 -5.06 117.16 112.12 1diz n TYR 142 Ca -0.14 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.30 1diz n TYR 142 Cb 1.03 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 40.26 1diz n TYR 142 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1diz s GLY 143 N -0.80 1.82 -0.04 2.72 0.00 0.18 -4.59 107.32 106.61 1diz s GLY 143 Ca 0.00 -1.36 0.05 0.00 0.00 0.00 0.00 44.72 43.41 1diz s GLY 143 CO 0.00 -0.54 -0.20 -0.54 0.00 0.00 0.00 173.10 171.82 1diz s GLU 144 N -5.91 2.00 0.62 2.90 2.02 -1.22 -4.92 118.70 114.19 1diz s GLU 144 Ca 0.76 -0.73 -0.15 0.00 0.02 0.00 0.00 54.97 54.88 1diz s GLU 144 Cb -0.02 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1diz s GLU 144 CO 0.53 0.32 1.06 1.03 0.02 0.00 0.00 175.26 178.23 1diz s ARG 145 N -0.12 3.20 0.38 1.61 0.52 -1.26 0.70 118.95 123.98 1diz s ARG 145 Ca -0.01 1.17 -0.23 0.00 -0.52 0.00 0.00 55.73 56.13 1diz s ARG 145 Cb -0.12 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 33.23 1diz s ARG 145 CO 0.02 -0.90 0.96 -0.51 0.02 0.00 0.00 175.30 174.89 1diz s LEU 146 N -4.73 4.13 -0.01 2.53 1.43 -1.07 -4.79 118.68 116.17 1diz s LEU 146 Ca 0.63 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 55.27 1diz s LEU 146 Cb -0.16 -4.28 -0.19 0.00 0.03 0.00 0.00 46.19 41.59 1diz s LEU 146 CO 0.41 -0.25 1.27 0.44 0.23 0.00 0.00 176.35 178.46 1diz h ASP 147 N 2.51 0.11 0.01 2.29 3.32 -1.95 -3.26 116.42 119.45 1diz h ASP 147 Ca -0.48 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.07 1diz h ASP 147 Cb 1.19 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1diz h ASP 147 CO 0.63 0.59 -0.02 0.47 -1.72 0.00 0.00 179.24 179.19 1diz n ASP 148 N -4.76 1.29 -3.07 6.45 9.92 -1.26 -4.34 116.55 120.78 1diz n ASP 148 Ca -0.08 -1.39 -0.19 0.00 -0.53 0.00 0.00 54.79 52.60 1diz n ASP 148 Cb 0.29 0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 1diz n ASP 148 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1diz n PHE 149 N -0.03 -1.11 -0.51 1.24 3.72 -1.25 -5.02 117.46 114.51 1diz n PHE 149 Ca 0.19 -3.11 0.41 0.00 -0.05 0.00 0.00 57.45 54.90 1diz n PHE 149 Cb 0.33 0.16 0.72 0.00 -0.94 0.00 0.00 39.48 39.75 1diz n PHE 149 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1diz h PRO 150 N 3.87 0.06 -0.17 -1.08 0.11 -1.75 -0.85 132.00 132.19 1diz h PRO 150 Ca 0.02 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1diz h PRO 150 Cb 0.93 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1diz h PRO 150 CO 0.42 0.04 -0.24 1.05 -0.21 0.00 0.00 178.00 179.05 1diz h GLU 151 N 0.06 0.31 -6.79 1.05 9.09 -1.95 -3.44 114.58 112.91 1diz h GLU 151 Ca 0.81 -0.10 -0.49 0.00 0.05 0.00 0.00 59.36 59.62 1diz h GLU 151 Cb 2.87 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 29.97 1diz h GLU 151 CO -0.22 0.54 0.02 0.71 0.05 0.00 0.00 179.01 180.11 1diz s TYR 152 N -4.49 3.53 0.00 2.06 2.02 -0.32 -4.72 117.35 115.43 1diz s TYR 152 Ca -0.06 0.73 0.01 0.00 -0.37 0.00 0.00 57.07 57.38 1diz s TYR 152 Cb 0.14 -2.21 -0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1diz s TYR 152 CO 0.76 -0.12 -0.03 -1.50 -1.57 0.00 0.00 175.55 173.09 1diz s ILE 153 N -2.53 0.21 0.45 2.71 2.07 0.28 -2.61 121.20 121.78 1diz s ILE 153 Ca 0.46 -0.20 -0.20 0.00 -1.41 0.00 0.00 60.65 59.30 1diz s ILE 153 Cb -0.10 -0.20 -0.10 0.00 0.13 0.00 0.00 42.46 42.18 1diz s ILE 153 CO 0.40 0.01 0.95 0.00 -1.91 0.00 0.00 174.94 174.38 1diz s PHE 155 N -2.28 3.27 0.18 0.00 5.36 -1.26 -3.40 117.98 119.85 1diz s PHE 155 Ca 0.61 1.57 -0.31 0.00 -0.96 0.00 0.00 56.93 57.84 1diz s PHE 155 Cb -0.09 -3.43 -0.16 0.00 -0.34 0.00 0.00 43.02 38.99 1diz s PHE 155 CO 0.18 -1.16 0.89 -2.30 -1.46 0.00 0.00 175.22 171.36 1diz n PRO 156 N 0.75 0.61 -3.45 10.12 -0.02 -1.26 -4.82 135.00 136.92 1diz n PRO 156 Ca 0.01 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 1diz n PRO 156 Cb 0.44 -1.51 -0.04 0.00 -0.02 0.00 0.00 33.50 32.38 1diz n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1diz s THR 157 N -0.63 5.06 0.24 3.45 -4.23 -1.26 -4.93 115.64 113.34 1diz s THR 157 Ca 0.70 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 61.15 1diz s THR 157 Cb -0.91 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 69.46 1diz s THR 157 CO 0.56 -0.22 1.66 -0.65 -0.54 0.00 0.00 174.62 175.42 1diz h PRO 158 N 1.97 0.16 -0.31 3.99 0.11 -1.93 -2.17 132.00 133.81 1diz h PRO 158 Ca -0.47 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1diz h PRO 158 Cb 1.18 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1diz h PRO 158 CO 0.68 0.10 -0.08 -0.56 -0.21 0.00 0.00 178.00 177.93 1diz h GLN 159 N 0.16 -0.01 -0.28 1.05 -0.00 -1.95 0.77 115.11 114.86 1diz h GLN 159 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 1diz h GLN 159 Cb 0.68 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.15 1diz h GLN 159 CO -0.58 -0.00 0.18 -0.09 -0.00 0.00 0.00 178.83 178.33 1diz h ARG 160 N -0.01 0.37 -0.10 0.06 9.65 -1.82 -2.59 114.38 119.94 1diz h ARG 160 Ca 0.15 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1diz h ARG 160 Cb 0.23 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1diz h ARG 160 CO -0.32 0.27 -0.24 -0.07 2.80 0.00 0.00 179.97 182.40 1diz h LEU 161 N 0.36 0.18 -1.40 3.80 3.38 -0.95 -2.04 115.31 118.64 1diz h LEU 161 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1diz h LEU 161 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1diz h LEU 161 CO -0.02 0.43 -0.20 0.00 0.09 0.00 0.00 178.44 178.74 1diz h ALA 162 N 1.59 1.11 0.00 1.53 0.00 -0.57 -2.96 119.26 119.96 1diz h ALA 162 Ca 0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1diz h ALA 162 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1diz h ALA 162 CO 0.04 0.25 -1.27 0.00 0.00 0.00 0.00 179.25 178.27 1diz h ALA 163 N 1.80 0.62 -2.21 0.00 0.00 -1.04 -3.49 119.26 114.94 1diz h ALA 163 Ca -0.00 -0.61 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 1diz h ALA 163 Cb 0.61 0.20 0.20 0.00 0.00 0.00 0.00 17.79 18.79 1diz h ALA 163 CO 0.03 0.67 -0.94 0.00 0.00 0.00 0.00 179.25 179.01 1diz n ALA 164 N -2.33 -2.94 -2.66 0.00 0.00 -0.82 -4.95 120.51 106.80 1diz n ALA 164 Ca -0.07 -0.35 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 1diz n ALA 164 Cb 0.76 -1.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1diz n ALA 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1diz s ASP 165 N -1.32 6.54 0.22 0.00 2.15 -1.26 -4.98 116.67 118.03 1diz s ASP 165 Ca 0.56 0.65 -0.10 0.00 0.43 0.00 0.00 52.55 54.09 1diz s ASP 165 Cb -0.33 -2.28 0.33 0.00 -0.30 0.00 0.00 42.92 40.34 1diz s ASP 165 CO 0.67 -0.17 1.64 -0.65 -0.17 0.00 0.00 175.17 176.49 1diz h PRO 166 N 7.46 0.07 -0.36 4.34 0.11 -1.92 0.11 132.00 141.81 1diz h PRO 166 Ca -0.34 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.78 1diz h PRO 166 Cb 1.16 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1diz h PRO 166 CO 0.74 0.05 0.24 1.96 -0.21 0.00 0.00 178.00 180.77 1diz h GLN 167 N 0.08 0.41 -0.41 1.05 4.20 -1.97 -1.10 115.11 117.36 1diz h GLN 167 Ca 0.35 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.97 1diz h GLN 167 Cb 0.57 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1diz h GLN 167 CO -0.61 0.27 -0.02 0.00 -0.67 0.00 0.00 178.83 177.79 1diz h ALA 168 N 1.79 1.19 0.11 3.87 0.00 -1.19 -0.82 119.26 124.20 1diz h ALA 168 Ca 0.14 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 1diz h ALA 168 Cb 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.69 1diz h ALA 168 CO -0.03 0.53 -1.16 -0.07 0.00 0.00 0.00 179.25 178.52 1diz h LEU 169 N 0.64 0.82 -0.01 0.00 3.38 -0.97 -3.33 115.31 115.85 1diz h LEU 169 Ca 0.13 -0.83 0.03 0.00 0.09 0.00 0.00 57.88 57.30 1diz h LEU 169 Cb 0.43 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1diz h LEU 169 CO 0.02 1.57 -0.20 0.50 0.09 0.00 0.00 178.44 180.41 1diz h LYS 170 N 0.19 -0.31 0.00 1.13 3.64 -1.03 -0.72 116.57 119.47 1diz h LYS 170 Ca -0.18 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1diz h LYS 170 Cb 1.84 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1diz h LYS 170 CO 0.22 -0.21 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1diz n ALA 171 N -2.58 1.32 1.01 5.00 0.00 -0.33 0.14 120.51 125.07 1diz n ALA 171 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1diz n ALA 171 Cb 0.25 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1diz n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1diz n LEU 172 N -0.65 1.10 0.00 0.00 4.77 -0.28 -4.95 117.00 116.99 1diz n LEU 172 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1diz n LEU 172 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1diz n LEU 172 CO 0.00 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1diz n GLY 173 N 1.48 1.83 3.31 -0.72 0.00 0.12 -4.94 105.19 106.27 1diz n GLY 173 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1diz n GLY 173 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1diz s MET 174 N -0.01 1.20 0.63 1.61 0.23 -1.01 -5.08 119.30 116.87 1diz s MET 174 Ca 0.00 -1.33 -0.18 0.00 -1.03 0.00 0.00 55.69 53.16 1diz s MET 174 Cb 0.00 -1.26 -0.01 0.00 -1.53 0.00 0.00 34.83 32.02 1diz s MET 174 CO 0.00 0.26 1.24 -2.14 -2.03 0.00 0.00 175.02 172.35 1diz s PRO 175 N -2.59 2.68 0.34 3.16 0.02 -1.26 -4.47 135.00 132.88 1diz s PRO 175 Ca 0.12 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1diz s PRO 175 Cb -0.06 -1.88 0.62 0.00 0.02 0.00 0.00 34.50 33.19 1diz s PRO 175 CO 0.05 -1.45 1.98 1.25 -0.33 0.00 0.00 177.00 178.50 1diz h LEU 176 N 0.57 0.70 -1.18 -5.54 5.85 -1.94 -1.39 115.31 112.38 1diz h LEU 176 Ca -0.50 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.19 1diz h LEU 176 Cb 1.31 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1diz h LEU 176 CO 0.53 0.55 0.56 0.11 -0.34 0.00 0.00 178.44 179.85 1diz h LYS 177 N 0.80 1.09 -0.18 1.25 1.79 -1.99 0.13 116.57 119.45 1diz h LYS 177 Ca 0.21 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1diz h LYS 177 Cb -0.01 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.39 1diz h LYS 177 CO -0.04 0.72 -0.09 -0.09 -1.08 0.00 0.00 179.45 178.88 1diz h ARG 178 N 1.12 0.38 -0.34 3.15 9.65 -1.64 -0.69 114.38 126.01 1diz h ARG 178 Ca 0.32 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1diz h ARG 178 Cb -0.09 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1diz h ARG 178 CO -0.08 0.68 0.22 0.00 2.80 0.00 0.00 179.97 183.60 1diz h ALA 179 N 0.69 0.43 -0.37 2.80 0.00 -0.90 -2.09 119.26 119.82 1diz h ALA 179 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1diz h ALA 179 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1diz h ALA 179 CO 0.03 -0.11 0.04 0.93 0.00 0.00 0.00 179.25 180.14 1diz h GLU 180 N 0.46 0.56 -0.81 0.00 5.08 -0.66 -2.48 114.58 116.72 1diz h GLU 180 Ca 0.13 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1diz h GLU 180 Cb -0.05 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1diz h GLU 180 CO -0.03 0.56 0.45 0.00 -1.00 0.00 0.00 179.01 178.99 1diz h ALA 181 N 1.50 1.25 -0.55 3.43 0.00 -0.48 -1.50 119.26 122.91 1diz h ALA 181 Ca 0.12 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1diz h ALA 181 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1diz h ALA 181 CO 0.01 0.61 -0.03 -0.07 0.00 0.00 0.00 179.25 179.76 1diz h LEU 182 N 1.14 0.99 -1.03 0.00 3.38 -0.97 -0.40 115.31 118.42 1diz h LEU 182 Ca 0.29 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1diz h LEU 182 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1diz h LEU 182 CO -0.05 1.07 0.04 0.40 0.09 0.00 0.00 178.44 179.99 1diz h ILE 183 N 0.88 1.23 -0.11 1.22 2.04 -1.19 -0.80 117.51 120.77 1diz h ILE 183 Ca 0.15 -0.89 -0.22 0.00 1.00 0.00 0.00 64.86 64.90 1diz h ILE 183 Cb 0.59 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1diz h ILE 183 CO 0.04 0.32 -0.79 -0.74 0.00 0.00 0.00 178.15 176.97 1diz h HIS 184 N 0.69 1.01 -0.96 1.37 2.76 -1.03 -2.79 115.15 116.20 1diz h HIS 184 Ca 0.14 -0.47 0.01 0.00 -2.20 0.00 0.00 60.37 57.85 1diz h HIS 184 Cb 0.37 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 1diz h HIS 184 CO 0.02 1.30 0.62 1.25 -1.30 0.00 0.00 177.93 179.82 1diz h LEU 185 N 0.43 1.11 -0.98 0.26 5.85 -0.72 -1.83 115.31 119.42 1diz h LEU 185 Ca -0.07 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1diz h LEU 185 Cb 1.43 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1diz h LEU 185 CO 0.16 0.81 0.17 0.00 -0.34 0.00 0.00 178.44 179.25 1diz h ALA 186 N 1.34 1.18 0.00 1.25 0.00 -1.15 -1.92 119.26 119.97 1diz h ALA 186 Ca 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1diz h ALA 186 Cb -0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1diz h ALA 186 CO -0.07 0.57 -0.15 -0.91 0.00 0.00 0.00 179.25 178.69 1diz h ASN 187 N 0.88 0.00 0.40 0.00 -0.26 -1.08 -0.42 115.58 115.10 1diz h ASN 187 Ca 0.20 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.66 1diz h ASN 187 Cb 0.28 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1diz h ASN 187 CO -0.01 0.15 -1.20 0.00 -1.06 0.00 0.00 177.43 175.31 1diz h ALA 188 N 1.85 0.11 -0.16 -0.83 0.00 -0.77 -2.83 119.26 116.63 1diz h ALA 188 Ca -0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 1diz h ALA 188 Cb 0.66 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1diz h ALA 188 CO 0.02 0.83 -0.07 0.00 0.00 0.00 0.00 179.25 180.04 1diz h ALA 189 N 0.50 0.22 -0.31 0.00 0.00 -1.09 1.52 119.26 120.11 1diz h ALA 189 Ca -0.15 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1diz h ALA 189 Cb 1.89 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 1diz h ALA 189 CO 0.21 0.02 -0.15 -0.07 0.00 0.00 0.00 179.25 179.26 1diz h LEU 190 N 0.01 -0.52 -0.01 0.00 3.38 -1.12 -2.41 115.31 114.64 1diz h LEU 190 Ca 0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1diz h LEU 190 Cb 0.53 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1diz h LEU 190 CO 0.02 -0.19 -0.31 -1.84 0.09 0.00 0.00 178.44 176.21 1diz n GLU 191 N -5.33 0.03 -0.19 1.13 0.28 -1.07 -4.94 120.64 110.55 1diz n GLU 191 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1diz n GLU 191 Cb 0.24 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1diz n GLU 191 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1diz n GLY 192 N 1.49 0.90 0.00 -1.84 0.00 0.61 -4.96 105.19 101.39 1diz n GLY 192 Ca 0.06 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1diz n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1diz n THR 193 N -2.19 0.14 -3.57 2.61 -1.04 0.49 -4.58 114.28 106.14 1diz n THR 193 Ca 0.00 0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.64 1diz n THR 193 Cb 0.00 -0.58 -0.09 0.00 -1.82 0.00 0.00 70.33 67.84 1diz n THR 193 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1diz s LEU 194 N -2.76 5.37 -0.29 -4.42 2.96 -1.05 -4.93 118.68 113.56 1diz s LEU 194 Ca 0.20 -1.64 -0.37 0.00 -0.22 0.00 0.00 54.13 52.10 1diz s LEU 194 Cb 0.18 -2.01 -0.13 0.00 0.50 0.00 0.00 46.19 44.74 1diz s LEU 194 CO 0.45 -0.60 2.01 -2.65 -1.32 0.00 0.00 176.35 174.24 1diz n PRO 195 N 4.93 1.26 0.02 0.98 -0.02 -1.26 -4.82 135.00 136.09 1diz n PRO 195 Ca -0.09 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1diz n PRO 195 Cb 0.42 -2.37 0.49 0.00 -0.02 0.00 0.00 33.50 32.02 1diz n PRO 195 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1diz n MET 196 N 7.13 0.06 -4.01 -0.52 2.81 -1.26 -4.84 117.12 116.48 1diz n MET 196 Ca 0.34 0.04 -0.08 0.00 -1.81 0.00 0.00 57.70 56.19 1diz n MET 196 Cb 0.21 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 31.06 1diz n MET 196 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1diz s THR 197 N -3.03 0.18 0.09 2.03 -1.32 -1.26 -4.57 115.64 107.76 1diz s THR 197 Ca 0.12 -1.45 -0.34 0.00 -1.21 0.00 0.00 61.69 58.81 1diz s THR 197 Cb 0.17 -1.18 -0.13 0.00 -1.51 0.00 0.00 72.50 69.85 1diz s THR 197 CO 0.58 -0.80 1.65 0.00 -2.21 0.00 0.00 174.62 173.84 1diz n ILE 198 N 0.45 0.16 -2.40 5.08 3.06 -1.26 -4.99 119.36 119.46 1diz n ILE 198 Ca -0.17 -0.03 -0.24 0.00 -2.50 0.00 0.00 62.75 59.81 1diz n ILE 198 Cb 0.60 -1.60 0.05 0.00 0.54 0.00 0.00 39.64 39.23 1diz n ILE 198 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1diz s PRO 199 N 1.75 2.46 0.40 9.51 0.04 -1.26 -5.01 135.00 142.89 1diz s PRO 199 Ca 0.83 -0.38 0.12 0.00 0.04 0.00 0.00 61.00 61.61 1diz s PRO 199 Cb -0.69 -2.30 0.84 0.00 0.04 0.00 0.00 34.50 32.39 1diz s PRO 199 CO 0.42 -0.95 1.91 0.78 0.04 0.00 0.00 177.00 179.20 1diz h GLY 200 N -0.29 0.07 -6.95 0.56 0.00 -2.06 -3.33 103.07 91.08 1diz h GLY 200 Ca -0.44 -0.04 -0.62 0.00 0.00 0.00 0.00 47.33 46.23 1diz h GLY 200 CO 0.58 0.04 -0.60 1.34 0.00 0.00 0.00 176.54 177.90 1diz n ASP 201 N -4.23 2.91 -0.25 0.19 -0.08 -1.26 -4.95 116.55 108.88 1diz n ASP 201 Ca -0.02 -3.19 0.06 0.00 -1.51 0.00 0.00 54.79 50.12 1diz n ASP 201 Cb 0.31 -0.74 0.18 0.00 2.34 0.00 0.00 41.12 43.21 1diz n ASP 201 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1diz h VAL 202 N 4.25 0.44 0.09 5.18 2.07 -1.99 0.12 116.25 126.40 1diz h VAL 202 Ca 0.16 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1diz h VAL 202 Cb 0.75 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1diz h VAL 202 CO 0.71 0.03 -0.21 -0.33 0.02 0.00 0.00 177.57 177.79 1diz h GLU 203 N 0.19 -0.37 -0.75 1.57 3.07 -1.95 0.19 114.58 116.53 1diz h GLU 203 Ca 0.42 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1diz h GLU 203 Cb 0.73 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 1diz h GLU 203 CO -0.58 -0.25 0.47 0.37 -1.40 0.00 0.00 179.01 177.63 1diz h GLN 204 N -0.39 1.00 -0.08 2.33 -0.00 -1.68 -0.81 115.11 115.48 1diz h GLN 204 Ca 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1diz h GLN 204 Cb 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.68 1diz h GLN 204 CO -0.13 0.69 0.04 0.00 0.00 0.00 0.00 178.83 179.42 1diz h ALA 205 N 1.49 0.10 -0.68 3.38 0.00 -0.03 -2.18 119.26 121.36 1diz h ALA 205 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1diz h ALA 205 Cb -0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1diz h ALA 205 CO -0.05 -0.34 0.44 0.52 0.00 0.00 0.00 179.25 179.81 1diz h MET 206 N 0.01 0.90 -0.93 0.00 2.86 -0.23 -0.61 114.93 116.92 1diz h MET 206 Ca 0.03 -0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 1diz h MET 206 Cb 0.12 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 31.50 1diz h MET 206 CO -0.00 0.61 0.59 -0.22 1.06 0.00 0.00 176.91 178.95 1diz h LYS 207 N 0.92 0.74 0.16 1.72 3.64 -0.89 0.12 116.57 122.98 1diz h LYS 207 Ca 0.25 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.29 1diz h LYS 207 Cb -0.08 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1diz h LYS 207 CO -0.05 0.49 -1.30 1.15 -2.27 0.00 0.00 179.45 177.47 1diz h THR 208 N 0.76 1.40 0.00 1.00 2.02 -0.72 -3.06 112.91 114.31 1diz h THR 208 Ca 0.47 -2.83 -0.02 0.00 0.77 0.00 0.00 66.41 64.81 1diz h THR 208 Cb 0.70 2.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1diz h THR 208 CO -0.24 0.84 -0.08 -0.07 0.37 0.00 0.00 175.52 176.34 1diz h LEU 209 N 0.13 0.00 0.00 2.58 3.38 -0.01 -0.57 115.31 120.83 1diz h LEU 209 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1diz h LEU 209 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1diz h LEU 209 CO 0.23 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1diz n GLN 210 N -3.83 0.79 0.01 1.13 6.02 0.30 -2.63 117.38 119.18 1diz n GLN 210 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 1diz n GLN 210 Cb 0.18 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.98 1diz n GLN 210 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1diz n THR 211 N -0.99 0.06 -2.31 5.09 -2.24 -0.22 -4.82 114.28 108.85 1diz n THR 211 Ca 0.19 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.51 1diz n THR 211 Cb 0.09 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1diz n THR 211 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1diz s PHE 212 N -3.09 2.76 0.55 4.78 0.40 -1.08 -4.99 117.98 117.31 1diz s PHE 212 Ca 0.07 1.55 -0.19 0.00 -0.60 0.00 0.00 56.93 57.75 1diz s PHE 212 Cb 0.16 -3.27 -0.06 0.00 0.51 0.00 0.00 43.02 40.36 1diz s PHE 212 CO 0.80 -1.44 1.12 -1.25 0.70 0.00 0.00 175.22 175.15 1diz s PRO 213 N -3.18 3.34 0.00 0.24 0.04 -1.26 -3.03 135.00 131.14 1diz s PRO 213 Ca 0.70 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1diz s PRO 213 Cb -0.23 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1diz s PRO 213 CO 0.27 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1diz n GLY 214 N 0.09 0.64 3.22 0.56 0.00 -1.26 -4.60 105.19 103.84 1diz n GLY 214 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1diz n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1diz s ILE 215 N -2.41 2.95 0.00 -0.61 1.01 -1.17 -5.00 121.20 115.97 1diz s ILE 215 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1diz s ILE 215 Cb 0.00 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1diz s ILE 215 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1diz n GLY 216 N 4.70 4.78 0.18 6.18 0.00 -1.26 -4.56 105.19 115.22 1diz n GLY 216 Ca -0.17 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.69 1diz n GLY 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1diz h ARG 217 N 0.00 0.55 -0.09 1.61 2.43 -1.97 -1.21 114.38 115.70 1diz h ARG 217 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1diz h ARG 217 Cb 0.00 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1diz h ARG 217 CO 0.00 0.44 0.06 2.35 -1.51 0.00 0.00 179.97 181.30 1diz h TRP 218 N 0.52 0.11 -0.40 2.20 7.01 -1.96 -1.46 115.95 121.96 1diz h TRP 218 Ca 0.14 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1diz h TRP 218 Cb 0.04 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1diz h TRP 218 CO -0.03 0.09 0.22 1.15 -2.79 0.00 0.00 178.44 177.08 1diz h THR 219 N 0.10 1.16 -0.44 2.65 2.02 -1.89 0.70 112.91 117.20 1diz h THR 219 Ca 0.03 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 1diz h THR 219 Cb 0.01 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1diz h THR 219 CO -0.01 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 175.92 1diz h ALA 220 N 1.07 0.94 -0.28 6.16 0.00 -1.19 0.42 119.26 126.38 1diz h ALA 220 Ca 0.14 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1diz h ALA 220 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1diz h ALA 220 CO -0.02 0.62 -0.24 -0.91 0.00 0.00 0.00 179.25 178.70 1diz h ASN 221 N 0.73 0.69 -0.36 0.00 -0.26 -1.11 -1.45 115.58 113.81 1diz h ASN 221 Ca 0.12 -0.46 -0.11 0.00 -0.56 0.00 0.00 56.30 55.29 1diz h ASN 221 Cb 0.63 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1diz h ASN 221 CO 0.04 1.00 -0.18 0.22 -1.06 0.00 0.00 177.43 177.46 1diz h TYR 222 N 0.38 0.94 -0.44 1.19 3.20 -0.63 -1.92 116.97 119.70 1diz h TYR 222 Ca 0.05 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1diz h TYR 222 Cb 0.79 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1diz h TYR 222 CO 0.07 0.94 0.21 0.35 -1.64 0.00 0.00 178.16 178.09 1diz h PHE 223 N 0.74 0.63 -0.76 -3.82 3.57 -0.07 -1.66 116.94 115.57 1diz h PHE 223 Ca 0.11 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1diz h PHE 223 Cb 0.70 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1diz h PHE 223 CO 0.04 0.52 0.48 0.00 -2.23 0.00 0.00 178.31 177.11 1diz h ALA 224 N 1.05 1.00 0.32 2.41 0.00 -0.96 1.09 119.26 124.19 1diz h ALA 224 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1diz h ALA 224 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1diz h ALA 224 CO -0.02 0.27 -0.16 1.25 0.00 0.00 0.00 179.25 180.60 1diz h LEU 225 N 0.93 -0.37 0.21 0.00 6.46 -1.11 -1.28 115.31 120.15 1diz h LEU 225 Ca 0.31 -0.12 -0.31 0.00 -0.12 0.00 0.00 57.88 57.64 1diz h LEU 225 Cb 0.03 0.10 0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1diz h LEU 225 CO -0.12 -0.09 -1.45 0.03 -0.62 0.00 0.00 178.44 176.20 1diz h ARG 226 N -0.66 0.45 0.00 1.25 2.47 -1.14 -1.64 114.38 115.11 1diz h ARG 226 Ca -0.04 -0.77 -0.11 0.00 -1.26 0.00 0.00 59.98 57.79 1diz h ARG 226 Cb 0.46 0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 1diz h ARG 226 CO 0.07 1.37 -0.87 0.78 0.56 0.00 0.00 179.97 181.88 1diz h GLY 227 N 0.19 0.00 -0.48 0.04 0.00 0.11 -3.09 103.07 99.84 1diz h GLY 227 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1diz h GLY 227 CO 0.22 0.00 -0.08 0.79 0.00 0.00 0.00 176.54 177.47 1diz n TRP 228 N -3.03 0.00 -2.42 5.60 8.01 -0.99 -4.65 117.44 119.95 1diz n TRP 228 Ca -0.02 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.02 1diz n TRP 228 Cb 0.74 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.04 1diz n TRP 228 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1diz n GLN 229 N 0.07 -2.11 -1.72 -0.99 3.00 -0.62 -4.43 117.38 110.57 1diz n GLN 229 Ca 0.04 0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 57.29 1diz n GLN 229 Cb 0.17 -5.29 -0.03 0.00 0.00 0.00 0.00 30.24 25.09 1diz n GLN 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1diz n ALA 230 N -2.15 2.55 1.02 -1.58 0.00 -0.52 -4.92 120.51 114.92 1diz n ALA 230 Ca -0.17 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1diz n ALA 230 Cb 0.63 -2.48 0.23 0.00 0.00 0.00 0.00 19.45 17.83 1diz n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1diz n LYS 231 N 3.35 0.08 -2.51 0.00 4.76 -1.26 -4.51 118.16 118.07 1diz n LYS 231 Ca 0.14 -0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.29 1diz n LYS 231 Cb 0.35 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1diz n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1diz n ASP 232 N -1.41 4.10 -4.31 4.39 2.03 -1.24 -1.47 116.55 118.63 1diz n ASP 232 Ca 0.06 -3.53 -0.26 0.00 0.52 0.00 0.00 54.79 51.58 1diz n ASP 232 Cb 0.34 -0.47 -0.13 0.00 -0.72 0.00 0.00 41.12 40.13 1diz n ASP 232 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1diz s VAL 233 N -5.08 1.89 0.18 5.18 -7.23 -1.26 -4.71 120.40 109.36 1diz s VAL 233 Ca 0.44 -1.53 0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1diz s VAL 233 Cb 0.41 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 1diz s VAL 233 CO -0.15 0.06 -0.20 0.12 -0.31 0.00 0.00 175.10 174.63 1diz s PHE 234 N -1.04 1.97 -0.82 2.82 5.36 -1.26 -2.65 117.98 122.36 1diz s PHE 234 Ca 0.09 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1diz s PHE 234 Cb -0.10 -0.98 0.23 0.00 -0.34 0.00 0.00 43.02 41.83 1diz s PHE 234 CO 0.04 0.39 0.81 1.28 -1.46 0.00 0.00 175.22 176.28 1diz n LEU 235 N 0.25 4.16 0.27 6.12 4.32 -1.26 -4.91 117.00 125.95 1diz n LEU 235 Ca -0.13 -5.24 0.14 0.00 -0.02 0.00 0.00 56.01 50.77 1diz n LEU 235 Cb 0.57 -0.95 0.78 0.00 -1.62 0.00 0.00 43.42 42.20 1diz n LEU 235 CO 0.30 1.74 1.01 1.55 -1.22 0.00 0.00 177.39 180.76 1diz h PRO 236 N 5.35 0.00 -0.09 3.23 0.13 -1.96 -2.40 132.00 136.26 1diz h PRO 236 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1diz h PRO 236 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1diz h PRO 236 CO 0.89 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 1diz n ASP 237 N -3.55 1.21 -4.75 1.44 8.00 -1.26 -4.57 116.55 113.07 1diz n ASP 237 Ca -0.02 -1.55 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 1diz n ASP 237 Cb 0.22 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 1diz n ASP 237 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1diz s ASP 238 N -1.71 7.06 0.30 -2.24 2.15 -0.90 -4.95 116.67 116.38 1diz s ASP 238 Ca 0.34 2.34 0.01 0.00 0.43 0.00 0.00 52.55 55.67 1diz s ASP 238 Cb 0.18 -2.62 0.54 0.00 -0.30 0.00 0.00 42.92 40.72 1diz s ASP 238 CO 0.28 -0.36 1.91 0.22 -0.17 0.00 0.00 175.17 177.05 1diz h TYR 239 N 4.56 1.05 0.00 -5.34 3.20 -1.91 -1.73 116.97 116.79 1diz h TYR 239 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1diz h TYR 239 Cb 1.22 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1diz h TYR 239 CO 0.60 0.54 -0.31 1.25 -1.64 0.00 0.00 178.16 178.60 1diz h LEU 240 N 1.02 0.00 0.10 2.82 5.85 -1.96 -3.21 115.31 119.93 1diz h LEU 240 Ca 0.40 -0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.85 1diz h LEU 240 Cb 0.23 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.28 1diz h LEU 240 CO -0.15 0.01 -1.04 0.40 -0.34 0.00 0.00 178.44 177.31 1diz h ILE 241 N 0.00 1.35 0.00 4.05 1.08 -1.67 -2.61 117.51 119.71 1diz h ILE 241 Ca 0.00 -2.40 -0.02 0.00 -0.39 0.00 0.00 64.86 62.05 1diz h ILE 241 Cb 0.96 2.77 -0.00 0.00 -3.07 0.00 0.00 36.82 37.48 1diz h ILE 241 CO 0.00 0.71 -0.11 0.11 -0.69 0.00 0.00 178.15 178.18 1diz h LYS 242 N 0.08 0.00 0.00 2.37 1.57 -1.43 0.13 116.57 119.29 1diz h LYS 242 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1diz h LYS 242 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1diz h LYS 242 CO 0.20 0.11 -0.08 0.37 -0.57 0.00 0.00 179.45 179.48 1diz h GLN 243 N 0.00 0.00 0.00 3.15 4.15 -1.54 -3.05 115.11 117.82 1diz h GLN 243 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1diz h GLN 243 Cb 0.24 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1diz h GLN 243 CO 0.01 0.00 -1.25 0.54 -1.93 0.00 0.00 178.83 176.20 1diz n ARG 244 N -2.71 0.62 -3.05 1.69 5.12 0.24 -4.27 116.66 114.29 1diz n ARG 244 Ca 0.04 0.09 -0.33 0.00 -1.93 0.00 0.00 57.85 55.73 1diz n ARG 244 Cb 0.49 -1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1diz n ARG 244 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1diz n PHE 245 N -2.66 3.34 -1.66 -1.55 3.01 0.00 -4.34 117.46 113.60 1diz n PHE 245 Ca -0.03 -3.51 -0.59 0.00 1.01 0.00 0.00 57.45 54.33 1diz n PHE 245 Cb 0.62 -0.79 -0.08 0.00 -0.01 0.00 0.00 39.48 39.22 1diz n PHE 245 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1diz n PRO 246 N 0.45 0.87 0.00 -1.08 -0.02 -1.23 -2.22 135.00 131.76 1diz n PRO 246 Ca 0.33 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1diz n PRO 246 Cb 0.36 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1diz n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1diz n GLY 247 N 4.66 1.95 3.63 -1.23 0.00 -1.26 -4.99 105.19 107.95 1diz n GLY 247 Ca 0.31 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1diz n GLY 247 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1diz n MET 248 N 0.00 1.59 -3.09 1.61 2.81 -0.94 -4.99 117.12 114.11 1diz n MET 248 Ca 0.00 0.56 -0.28 0.00 -1.81 0.00 0.00 57.70 56.17 1diz n MET 248 Cb 0.00 -2.06 -0.02 0.00 -0.71 0.00 0.00 33.22 30.43 1diz n MET 248 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1diz s THR 249 N -1.15 4.96 0.27 2.03 -4.23 -1.26 -4.85 115.64 111.42 1diz s THR 249 Ca 0.59 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.14 1diz s THR 249 Cb -0.61 -3.79 0.37 0.00 1.34 0.00 0.00 72.50 69.82 1diz s THR 249 CO 0.60 -0.52 1.59 -0.65 -0.54 0.00 0.00 174.62 175.09 1diz h PRO 250 N 1.11 0.02 -0.75 3.99 0.11 -1.94 0.29 132.00 134.81 1diz h PRO 250 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1diz h PRO 250 Cb 1.20 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1diz h PRO 250 CO 0.64 0.01 0.45 0.00 -0.21 0.00 0.00 178.00 178.89 1diz h ALA 251 N 1.87 0.96 0.76 -0.75 0.00 -1.94 -0.60 119.26 119.57 1diz h ALA 251 Ca 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1diz h ALA 251 Cb 0.78 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1diz h ALA 251 CO -0.87 0.44 -0.45 1.96 0.00 0.00 0.00 179.25 180.32 1diz h GLN 252 N 1.03 -1.09 -1.27 0.00 4.20 -0.94 -1.31 115.11 115.73 1diz h GLN 252 Ca 0.27 0.07 0.42 0.00 0.06 0.00 0.00 58.65 59.47 1diz h GLN 252 Cb -0.03 0.25 -0.13 0.00 0.30 0.00 0.00 27.48 27.87 1diz h GLN 252 CO -0.05 -0.73 0.81 0.82 -0.67 0.00 0.00 178.83 179.02 1diz h ILE 253 N -1.13 0.15 0.90 2.54 2.04 -0.59 -0.47 117.51 120.94 1diz h ILE 253 Ca -0.10 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1diz h ILE 253 Cb 0.90 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1diz h ILE 253 CO 0.11 0.02 -0.43 -0.09 0.00 0.00 0.00 178.15 177.76 1diz h ARG 254 N 0.11 -1.16 -0.01 2.37 2.43 0.06 0.30 114.38 118.49 1diz h ARG 254 Ca 0.80 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 60.06 1diz h ARG 254 Cb 2.46 0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 32.27 1diz h ARG 254 CO -0.44 -0.77 0.01 -0.09 -1.51 0.00 0.00 179.97 177.16 1diz h ARG 255 N -1.21 0.00 -0.12 0.20 1.12 -0.78 -1.35 114.38 112.24 1diz h ARG 255 Ca -0.12 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.60 1diz h ARG 255 Cb 0.92 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 1diz h ARG 255 CO 0.20 0.00 -0.54 -0.92 -3.11 0.00 0.00 179.97 175.60 1diz h TYR 256 N 0.00 0.45 -0.00 2.20 5.03 -1.00 -3.13 116.97 120.52 1diz h TYR 256 Ca 0.00 -0.16 -0.13 0.00 2.58 0.00 0.00 58.73 61.03 1diz h TYR 256 Cb 0.02 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 1diz h TYR 256 CO 0.00 0.82 -0.62 0.00 -1.32 0.00 0.00 178.16 177.05 1diz h ALA 257 N 1.14 0.98 -1.03 1.82 0.00 0.21 -3.25 119.26 119.13 1diz h ALA 257 Ca 0.01 -0.56 0.35 0.00 0.00 0.00 0.00 54.91 54.70 1diz h ALA 257 Cb 1.04 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 1diz h ALA 257 CO 0.09 0.77 0.59 0.93 0.00 0.00 0.00 179.25 181.64 1diz h GLU 258 N 0.00 0.25 0.00 0.00 5.08 -1.41 0.22 114.58 118.72 1diz h GLU 258 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1diz h GLU 258 Cb 1.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1diz h GLU 258 CO 0.08 0.16 0.20 2.89 -1.00 0.00 0.00 179.01 181.34 1diz n ARG 259 N -5.04 0.01 -0.14 2.33 1.85 -1.23 -0.42 116.66 114.03 1diz n ARG 259 Ca 0.33 0.36 0.11 0.00 -1.00 0.00 0.00 57.85 57.64 1diz n ARG 259 Cb 1.07 -1.74 0.17 0.00 -1.05 0.00 0.00 32.46 30.91 1diz n ARG 259 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1diz n TRP 260 N -1.43 0.37 -1.68 2.89 8.01 0.77 -5.00 117.44 121.37 1diz n TRP 260 Ca -0.00 -0.21 -0.41 0.00 -1.31 0.00 0.00 57.50 55.57 1diz n TRP 260 Cb 0.20 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.51 1diz n TRP 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1diz n LYS 261 N 1.28 1.77 -1.01 -0.99 5.02 0.44 -0.50 118.16 124.16 1diz n LYS 261 Ca 0.16 0.63 -0.04 0.00 -2.02 0.00 0.00 58.31 57.05 1diz n LYS 261 Cb 0.55 -2.29 0.33 0.00 -0.02 0.00 0.00 35.03 33.60 1diz n LYS 261 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1diz n PRO 262 N 0.07 4.00 -1.03 1.97 -0.04 -1.26 -4.90 135.00 133.81 1diz n PRO 262 Ca 0.07 -3.10 -0.14 0.00 -0.04 0.00 0.00 63.50 60.30 1diz n PRO 262 Cb 0.39 -2.24 0.18 0.00 -0.04 0.00 0.00 33.50 31.80 1diz n PRO 262 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1diz n TRP 263 N 0.01 1.96 -0.26 0.54 5.03 0.34 -3.72 117.44 121.34 1diz n TRP 263 Ca 0.39 -1.78 0.14 0.00 3.03 0.00 0.00 57.50 59.27 1diz n TRP 263 Cb 1.37 -0.70 0.41 0.00 -1.03 0.00 0.00 31.31 31.36 1diz n TRP 263 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1diz h ARG 264 N 1.07 0.60 -0.72 -0.99 3.08 -1.51 -1.78 114.38 114.13 1diz h ARG 264 Ca 0.40 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.43 1diz h ARG 264 Cb 2.07 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.95 1diz h ARG 264 CO 0.72 0.39 0.46 0.77 -1.07 0.00 0.00 179.97 181.25 1diz h SER 265 N 0.61 0.78 -0.04 7.04 0.02 -1.02 0.33 113.55 121.28 1diz h SER 265 Ca 0.45 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1diz h SER 265 Cb 0.83 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1diz h SER 265 CO -0.20 0.56 -0.30 1.88 -1.14 0.00 0.00 176.83 177.62 1diz h TYR 266 N 0.93 0.57 -0.52 3.45 0.05 -1.50 -2.72 116.97 117.23 1diz h TYR 266 Ca 0.27 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 1diz h TYR 266 Cb -0.05 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1diz h TYR 266 CO -0.03 0.75 0.11 0.00 -1.05 0.00 0.00 178.16 177.94 1diz h ALA 267 N 1.24 0.69 -0.62 3.88 0.00 -0.74 -1.26 119.26 122.45 1diz h ALA 267 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1diz h ALA 267 Cb 0.75 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1diz h ALA 267 CO 0.06 0.41 0.32 1.25 0.00 0.00 0.00 179.25 181.29 1diz h LEU 268 N 0.74 0.46 -0.60 0.00 5.85 -0.82 0.08 115.31 121.02 1diz h LEU 268 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1diz h LEU 268 Cb 0.37 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1diz h LEU 268 CO 0.01 0.30 0.20 -0.07 -0.34 0.00 0.00 178.44 178.54 1diz h LEU 269 N 0.60 0.86 -0.54 2.25 3.38 -1.14 -0.62 115.31 120.10 1diz h LEU 269 Ca 0.28 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1diz h LEU 269 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1diz h LEU 269 CO -0.19 0.83 -0.01 0.45 0.09 0.00 0.00 178.44 179.60 1diz h HIS 270 N 0.84 1.06 -0.22 1.13 3.86 -0.59 -2.61 115.15 118.61 1diz h HIS 270 Ca 0.20 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1diz h HIS 270 Cb 0.26 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1diz h HIS 270 CO 0.02 0.97 -0.20 0.82 0.86 0.00 0.00 177.93 180.40 1diz h ILE 271 N 0.84 1.24 -0.42 2.45 2.04 -0.81 -2.34 117.51 120.51 1diz h ILE 271 Ca 0.15 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 1diz h ILE 271 Cb 0.55 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1diz h ILE 271 CO 0.03 0.35 -0.08 -0.50 0.00 0.00 0.00 178.15 177.95 1diz h TRP 272 N 0.36 0.78 -0.88 1.37 6.55 -0.90 -3.11 115.95 120.12 1diz h TRP 272 Ca 0.06 -0.13 -0.48 0.00 0.95 0.00 0.00 58.89 59.29 1diz h TRP 272 Cb 0.55 -0.21 -0.27 0.00 -0.86 0.00 0.00 29.16 28.37 1diz h TRP 272 CO 0.01 0.77 0.52 0.66 -1.05 0.00 0.00 178.44 179.36 1diz n TYR 273 N -4.19 2.73 -3.81 0.49 4.02 -0.91 -4.67 117.16 110.83 1diz n TYR 273 Ca 0.02 -2.01 -0.28 0.00 -0.01 0.00 0.00 57.90 55.62 1diz n TYR 273 Cb 0.34 -0.93 -0.12 0.00 -0.02 0.00 0.00 39.34 38.61 1diz n TYR 273 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1diz s THR 274 N -3.57 2.42 0.00 -0.72 2.01 -1.03 -5.03 115.64 109.73 1diz s THR 274 Ca 0.56 -3.93 0.00 0.00 0.31 0.00 0.00 61.69 58.63 1diz s THR 274 Cb 0.47 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1diz s THR 274 CO 0.07 -1.03 0.23 1.21 -0.69 0.00 0.00 174.62 174.41 1diz n GLU 275 N 2.20 0.00 -0.71 4.92 2.13 -1.26 -0.67 120.64 127.25 1diz n GLU 275 Ca 0.20 0.23 -0.10 0.00 0.66 0.00 0.00 57.16 58.16 1diz n GLU 275 Cb 0.37 -0.36 0.15 0.00 0.27 0.00 0.00 31.44 31.87 1diz n GLU 275 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1diz n GLY 276 N -0.95 3.26 3.75 8.31 0.00 -1.26 -4.98 105.19 113.32 1diz n GLY 276 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1diz n GLY 276 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1diz s TRP 277 N -2.07 2.37 -0.02 1.61 -0.00 0.16 -5.05 118.94 115.94 1diz s TRP 277 Ca 0.35 1.54 -0.28 0.00 -0.00 0.00 0.00 56.10 57.71 1diz s TRP 277 Cb 0.29 -3.43 0.06 0.00 -0.00 0.00 0.00 33.47 30.39 1diz s TRP 277 CO 0.08 -2.19 0.61 1.14 -0.00 0.00 0.00 176.95 176.59 1diz s GLN 278 N -3.51 1.02 0.32 5.86 -2.07 -1.26 -4.86 119.66 115.16 1diz s GLN 278 Ca 0.75 0.11 -0.29 0.00 -1.82 0.00 0.00 55.36 54.12 1diz s GLN 278 Cb -0.29 0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 32.00 1diz s GLN 278 CO 0.36 -0.33 1.47 -1.25 -1.32 0.00 0.00 175.29 174.22 1diz s PRO 279 N -1.47 4.19 -0.63 9.60 0.04 -1.26 -4.89 135.00 140.59 1diz s PRO 279 Ca -0.10 2.45 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 1diz s PRO 279 Cb -0.01 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1diz s PRO 279 CO 0.07 -0.47 2.04 -0.51 0.04 0.00 0.00 177.00 178.17 1diz s ASP 280 N 0.05 4.97 -0.29 6.66 1.01 -1.26 -4.83 116.67 122.98 1diz s ASP 280 Ca 0.56 0.39 -0.27 0.00 0.71 0.00 0.00 52.55 53.94 1diz s ASP 280 Cb -0.44 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 40.84 1diz s ASP 280 CO 0.53 -2.63 0.98 -0.62 0.21 0.00 0.00 175.17 173.64 1diz n GLU 281 N 9.09 0.00 0.00 8.23 1.02 -1.26 -5.29 120.64 132.43 1diz n GLU 281 Ca 0.28 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 1diz n GLU 281 Cb 0.52 -0.86 0.25 0.00 -0.02 0.00 0.00 31.44 31.32 1diz n GLU 281 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31