#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkd s VAL 3 N 0.00 1.53 -1.13 3.15 1.01 -1.26 -0.91 120.40 122.79 1vkd s VAL 3 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 1vkd s VAL 3 Cb 0.00 -1.37 0.27 0.00 0.00 0.00 0.00 36.38 35.28 1vkd s VAL 3 CO 0.00 0.44 1.38 0.49 0.00 0.00 0.00 175.10 177.42 1vkd n PHE 4 N 3.87 3.79 -4.24 5.22 3.01 -0.29 -4.88 117.46 123.94 1vkd n PHE 4 Ca -0.20 -3.20 -0.13 0.00 1.01 0.00 0.00 57.45 54.92 1vkd n PHE 4 Cb 0.52 -1.61 -0.04 0.00 -0.01 0.00 0.00 39.48 38.34 1vkd n PHE 4 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1vkd n THR 5 N 2.42 0.00 -2.05 4.37 -2.24 -1.26 -4.59 114.28 110.93 1vkd n THR 5 Ca 0.28 -1.39 -0.32 0.00 -2.27 0.00 0.00 64.05 60.36 1vkd n THR 5 Cb 0.37 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1vkd n THR 5 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vkd s GLU 6 N -2.85 3.61 0.08 -0.78 8.01 -1.26 -4.65 118.70 120.85 1vkd s GLU 6 Ca 0.16 0.91 -0.31 0.00 0.01 0.00 0.00 54.97 55.75 1vkd s GLU 6 Cb 0.01 -2.08 -0.07 0.00 -4.31 0.00 0.00 34.13 27.68 1vkd s GLU 6 CO 0.12 -0.56 1.38 0.15 0.01 0.00 0.00 175.26 176.36 1vkd s LYS 7 N -4.60 4.32 -0.49 1.61 1.02 -1.26 -1.14 119.74 119.20 1vkd s LYS 7 Ca 0.58 2.02 0.06 0.00 0.02 0.00 0.00 55.97 58.65 1vkd s LYS 7 Cb -0.12 -3.36 0.21 0.00 -0.52 0.00 0.00 37.83 34.04 1vkd s LYS 7 CO 0.43 -0.47 0.49 -0.89 -0.92 0.00 0.00 175.35 174.00 1vkd n ILE 8 N 4.17 0.01 -0.29 2.17 5.41 -1.26 -4.89 119.36 124.69 1vkd n ILE 8 Ca 0.12 -4.15 0.12 0.00 1.00 0.00 0.00 62.75 59.84 1vkd n ILE 8 Cb 0.43 -1.91 0.36 0.00 -0.71 0.00 0.00 39.64 37.81 1vkd n ILE 8 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1vkd h PRO 9 N 4.84 0.70 -0.74 0.38 0.11 -1.98 -1.65 132.00 133.67 1vkd h PRO 9 Ca 0.17 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.07 1vkd h PRO 9 Cb 0.83 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 31.68 1vkd h PRO 9 CO 0.53 0.47 0.22 0.27 -0.21 0.00 0.00 178.00 179.28 1vkd n ASN 10 N -4.58 4.94 -4.55 -2.05 6.94 -1.26 -4.99 115.26 109.71 1vkd n ASN 10 Ca 0.18 -3.13 -0.47 0.00 -0.02 0.00 0.00 54.58 51.14 1vkd n ASN 10 Cb 0.47 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 1vkd n ASN 10 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vkd n ILE 11 N 0.01 1.55 -1.71 1.53 3.06 -0.62 -4.85 119.36 118.33 1vkd n ILE 11 Ca 0.38 -0.39 -0.43 0.00 -2.50 0.00 0.00 62.75 59.81 1vkd n ILE 11 Cb 1.34 -0.76 -0.02 0.00 0.54 0.00 0.00 39.64 40.74 1vkd n ILE 11 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1vkd n PRO 12 N 1.16 2.38 -3.65 9.51 -0.04 -1.25 -4.97 135.00 138.14 1vkd n PRO 12 Ca 0.13 0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1vkd n PRO 12 Cb 0.28 -2.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 1vkd n PRO 12 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1vkd s TRP 13 N -0.18 -0.47 -0.13 0.54 -0.11 -1.26 -4.70 118.94 112.63 1vkd s TRP 13 Ca 0.64 0.90 -0.09 0.00 1.22 0.00 0.00 56.10 58.77 1vkd s TRP 13 Cb -0.56 0.25 0.04 0.00 -1.50 0.00 0.00 33.47 31.70 1vkd s TRP 13 CO 0.51 -0.45 0.32 -2.00 -4.62 0.00 0.00 176.95 170.70 1vkd s GLU 14 N -0.89 0.33 0.64 5.86 2.12 -1.26 -5.14 118.70 120.37 1vkd s GLU 14 Ca -0.09 0.54 -0.17 0.00 0.36 0.00 0.00 54.97 55.60 1vkd s GLU 14 Cb -0.03 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.41 1vkd s GLU 14 CO 0.06 -0.10 1.22 -1.21 -0.54 0.00 0.00 175.26 174.68 1vkd s GLU 15 N 0.74 2.66 0.56 4.30 2.02 -1.26 -4.92 118.70 122.79 1vkd s GLU 15 Ca -0.05 1.83 -0.21 0.00 0.02 0.00 0.00 54.97 56.57 1vkd s GLU 15 Cb -0.06 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 1vkd s GLU 15 CO -0.05 -1.45 1.28 -0.98 0.02 0.00 0.00 175.26 174.07 1vkd s ARG 16 N -3.54 3.11 0.55 1.61 1.70 -1.26 -4.95 118.95 116.17 1vkd s ARG 16 Ca 0.77 2.02 -0.21 0.00 -0.47 0.00 0.00 55.73 57.85 1vkd s ARG 16 Cb -0.31 -2.13 -0.06 0.00 -0.57 0.00 0.00 34.95 31.89 1vkd s ARG 16 CO 0.38 -1.15 1.12 -2.30 -1.08 0.00 0.00 175.30 172.27 1vkd n PRO 17 N -1.22 1.25 -1.65 3.89 -0.02 -1.26 -4.84 135.00 131.14 1vkd n PRO 17 Ca 0.12 0.47 -0.52 0.00 -2.02 0.00 0.00 63.50 61.54 1vkd n PRO 17 Cb 0.47 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1vkd n PRO 17 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1vkd n GLU 18 N -0.84 1.50 -1.07 -0.52 4.07 -1.26 -1.81 120.64 120.72 1vkd n GLU 18 Ca 0.12 0.55 -0.02 0.00 -0.06 0.00 0.00 57.16 57.74 1vkd n GLU 18 Cb 0.45 -2.26 -0.01 0.00 -0.06 0.00 0.00 31.44 29.56 1vkd n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vkd n GLY 19 N 3.45 0.42 3.61 8.31 0.00 -1.26 -4.99 105.19 114.74 1vkd n GLY 19 Ca 0.21 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1vkd n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vkd s TYR 20 N -1.62 2.77 0.00 1.61 6.14 -0.75 -4.96 117.35 120.54 1vkd s TYR 20 Ca 0.00 0.83 0.00 0.00 0.64 0.00 0.00 57.07 58.54 1vkd s TYR 20 Cb 0.00 -4.16 0.00 0.00 0.42 0.00 0.00 41.96 38.22 1vkd s TYR 20 CO 0.00 -1.40 0.00 0.25 0.64 0.00 0.00 175.55 175.04 1vkd n THR 21 N 6.57 0.00 -1.52 4.34 -2.24 -1.26 -4.88 114.28 115.29 1vkd n THR 21 Ca 0.13 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.61 1vkd n THR 21 Cb 0.48 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1vkd n THR 21 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vkd s GLY 22 N 0.00 1.65 0.46 3.38 0.00 -1.26 -4.97 107.32 106.58 1vkd s GLY 22 Ca 0.00 -0.03 0.30 0.00 0.00 0.00 0.00 44.72 44.98 1vkd s GLY 22 CO 0.00 0.34 1.86 -0.56 0.00 0.00 0.00 173.10 174.74 1vkd h PRO 23 N -0.95 0.00 -3.68 2.90 0.13 -1.91 -3.44 132.00 125.05 1vkd h PRO 23 Ca -0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 1vkd h PRO 23 Cb 1.24 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.05 1vkd h PRO 23 CO 0.57 0.00 -0.73 0.08 -0.23 0.00 0.00 178.00 177.69 1vkd s VAL 24 N -3.49 0.04 0.11 1.56 1.01 -1.26 -4.22 120.40 114.13 1vkd s VAL 24 Ca 0.03 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1vkd s VAL 24 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 1vkd s VAL 24 CO 0.54 0.07 -0.17 -1.66 0.00 0.00 0.00 175.10 173.88 1vkd s TRP 25 N 0.61 1.55 0.40 5.22 -2.14 0.04 -4.92 118.94 119.70 1vkd s TRP 25 Ca -0.05 -0.47 -0.24 0.00 2.66 0.00 0.00 56.10 58.00 1vkd s TRP 25 Cb -0.08 -0.83 -0.09 0.00 -3.10 0.00 0.00 33.47 29.37 1vkd s TRP 25 CO -0.02 0.17 1.07 1.03 -2.66 0.00 0.00 176.95 176.54 1vkd s ARG 26 N -2.17 4.15 0.19 3.25 0.52 -1.26 0.05 118.95 123.68 1vkd s ARG 26 Ca 0.06 1.57 -0.32 0.00 -0.52 0.00 0.00 55.73 56.53 1vkd s ARG 26 Cb -0.08 -2.58 -0.11 0.00 0.52 0.00 0.00 34.95 32.70 1vkd s ARG 26 CO 0.04 -0.17 1.68 -0.47 0.02 0.00 0.00 175.30 176.40 1vkd s TYR 27 N -1.60 2.91 0.17 -0.53 5.04 0.00 -4.87 117.35 118.47 1vkd s TYR 27 Ca 0.57 0.42 0.35 0.00 -2.44 0.00 0.00 57.07 55.97 1vkd s TYR 27 Cb -0.24 -4.07 1.53 0.00 0.35 0.00 0.00 41.96 39.54 1vkd s TYR 27 CO 0.30 -4.04 2.04 0.66 -1.34 0.00 0.00 175.55 173.16 1vkd h SER 28 N 6.92 0.00 -0.57 4.32 4.64 -1.94 -2.18 113.55 124.74 1vkd h SER 28 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1vkd h SER 28 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1vkd h SER 28 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1vkd n LYS 29 N -3.04 4.22 -1.53 4.77 5.02 -1.26 -4.99 118.16 121.35 1vkd n LYS 29 Ca 0.00 -3.01 -0.35 0.00 -2.02 0.00 0.00 58.31 52.93 1vkd n LYS 29 Cb 0.26 -2.06 0.09 0.00 -0.02 0.00 0.00 35.03 33.29 1vkd n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vkd s ASN 30 N -0.96 4.30 0.60 4.39 0.01 -0.82 -4.37 114.94 118.09 1vkd s ASN 30 Ca 0.52 2.48 -0.12 0.00 -0.71 0.00 0.00 52.86 55.03 1vkd s ASN 30 Cb 0.37 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 1vkd s ASN 30 CO 0.19 -2.20 1.01 -2.16 -1.51 0.00 0.00 177.10 172.43 1vkd s PRO 31 N -3.69 3.65 0.15 -0.60 0.04 -1.26 -5.05 135.00 128.24 1vkd s PRO 31 Ca 0.78 0.76 0.19 0.00 0.04 0.00 0.00 61.00 62.77 1vkd s PRO 31 Cb -0.33 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1vkd s PRO 31 CO 0.43 -0.51 0.99 -0.84 0.04 0.00 0.00 177.00 177.12 1vkd h ILE 32 N -0.10 0.31 -2.27 0.56 3.07 -1.13 -3.48 117.51 114.47 1vkd h ILE 32 Ca -0.45 -1.59 0.03 0.00 1.55 0.00 0.00 64.86 64.41 1vkd h ILE 32 Cb 1.19 1.86 -0.17 0.00 -0.27 0.00 0.00 36.82 39.43 1vkd h ILE 32 CO 0.62 0.18 0.36 -0.51 -1.05 0.00 0.00 178.15 177.75 1vkd s ILE 33 N -3.11 0.00 0.00 0.16 2.07 -1.20 -4.91 121.20 114.21 1vkd s ILE 33 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1vkd s ILE 33 Cb 0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.68 1vkd s ILE 33 CO 0.79 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.43 1vkd n GLY 34 N 0.16 -1.76 3.76 1.50 0.00 -1.26 -0.12 105.19 107.47 1vkd n GLY 34 Ca -0.13 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 1vkd n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 35 N 0.19 4.49 -1.29 1.61 0.52 -1.24 -0.83 118.95 122.40 1vkd s ARG 35 Ca 0.00 1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 56.82 1vkd s ARG 35 Cb 0.00 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.46 1vkd s ARG 35 CO 0.00 0.09 0.56 0.09 0.02 0.00 0.00 175.30 176.06 1vkd n ASN 36 N 0.84 -2.77 0.06 0.23 3.02 0.14 -4.88 115.26 111.91 1vkd n ASN 36 Ca 0.01 -1.12 -0.07 0.00 -0.03 0.00 0.00 54.58 53.37 1vkd n ASN 36 Cb 0.46 -2.64 0.09 0.00 -0.61 0.00 0.00 39.78 37.08 1vkd n ASN 36 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vkd h PRO 37 N -2.06 0.32 -4.20 3.52 0.13 -1.71 -3.46 132.00 124.54 1vkd h PRO 37 Ca -0.67 -0.23 -0.12 0.00 -0.87 0.00 0.00 66.00 64.12 1vkd h PRO 37 Cb 1.38 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.40 1vkd h PRO 37 CO 0.56 0.84 -0.65 0.14 -0.23 0.00 0.00 178.00 178.66 1vkd s VAL 38 N -3.76 0.21 0.38 1.56 -7.23 -1.26 -4.95 120.40 105.36 1vkd s VAL 38 Ca -0.05 -1.75 0.11 0.00 -1.81 0.00 0.00 61.98 58.48 1vkd s VAL 38 Cb 0.11 -1.51 0.33 0.00 0.56 0.00 0.00 36.38 35.87 1vkd s VAL 38 CO 0.81 -0.95 1.90 -0.65 -0.31 0.00 0.00 175.10 175.90 1vkd h PRO 39 N 3.10 0.58 0.00 4.82 0.11 -1.88 0.16 132.00 138.90 1vkd h PRO 39 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1vkd h PRO 39 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vkd h PRO 39 CO 0.65 0.38 -0.17 1.63 -0.21 0.00 0.00 178.00 180.28 1vkd n LYS 40 N -4.52 0.06 -3.49 1.05 5.02 -1.26 -4.93 118.16 110.09 1vkd n LYS 40 Ca 0.15 0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 1vkd n LYS 40 Cb 0.46 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1vkd n LYS 40 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vkd s GLY 41 N -3.14 2.48 -0.21 0.72 0.00 0.57 -1.23 107.32 106.50 1vkd s GLY 41 Ca 0.12 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.44 1vkd s GLY 41 CO 0.60 0.18 0.16 0.00 0.00 0.00 0.00 173.10 174.03 1vkd n ALA 42 N 1.91 0.86 -3.53 3.20 0.00 0.94 -3.97 120.51 119.92 1vkd n ALA 42 Ca -0.14 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 1vkd n ALA 42 Cb 0.52 -0.49 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 1vkd n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vkd s ARG 43 N -2.41 0.42 -0.15 0.00 0.52 -1.11 -0.69 118.95 115.53 1vkd s ARG 43 Ca -0.29 0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 55.58 1vkd s ARG 43 Cb 0.07 0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 1vkd s ARG 43 CO 0.60 -0.12 -0.09 0.54 0.02 0.00 0.00 175.30 176.26 1vkd s VAL 44 N 0.89 3.40 0.00 3.52 0.11 -0.01 -1.21 120.40 127.11 1vkd s VAL 44 Ca -0.05 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1vkd s VAL 44 Cb -0.06 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.32 1vkd s VAL 44 CO -0.07 0.50 0.08 2.22 -3.33 0.00 0.00 175.10 174.50 1vkd n PHE 45 N 3.65 0.00 -4.73 1.54 -1.74 -0.97 -3.08 117.46 112.12 1vkd n PHE 45 Ca -0.18 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.41 1vkd n PHE 45 Cb 0.52 0.08 -0.14 0.00 1.52 0.00 0.00 39.48 41.47 1vkd n PHE 45 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1vkd s ASN 46 N 0.00 3.41 -0.23 5.98 0.02 -1.22 -3.52 114.94 119.37 1vkd s ASN 46 Ca 0.00 -0.56 -0.03 0.00 -1.02 0.00 0.00 52.86 51.25 1vkd s ASN 46 Cb 0.00 -0.39 0.12 0.00 0.02 0.00 0.00 41.25 41.00 1vkd s ASN 46 CO 0.00 0.24 0.31 -0.94 0.02 0.00 0.00 177.10 176.73 1vkd s SER 47 N -1.45 0.83 -0.56 -1.22 1.04 -1.26 -1.46 113.70 109.62 1vkd s SER 47 Ca 0.13 -0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 1vkd s SER 47 Cb -0.10 0.76 0.09 0.00 0.10 0.00 0.00 66.02 66.87 1vkd s SER 47 CO 0.04 -0.32 0.68 0.00 0.98 0.00 0.00 173.24 174.62 1vkd s ALA 48 N 2.44 3.40 -0.11 5.32 0.00 0.12 -3.99 121.76 128.94 1vkd s ALA 48 Ca 0.10 -2.06 -0.02 0.00 0.00 0.00 0.00 51.96 49.98 1vkd s ALA 48 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1vkd s ALA 48 CO -0.16 -2.24 -0.02 0.08 0.00 0.00 0.00 175.76 173.43 1vkd s VAL 49 N 2.68 4.14 0.11 0.00 1.01 -1.26 -1.03 120.40 126.05 1vkd s VAL 49 Ca 0.13 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1vkd s VAL 49 Cb -0.22 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1vkd s VAL 49 CO 0.08 0.57 -0.12 0.68 0.00 0.00 0.00 175.10 176.31 1vkd s VAL 50 N -0.48 1.13 0.46 2.92 -7.23 -0.65 -4.74 120.40 111.81 1vkd s VAL 50 Ca 0.08 -1.71 -0.23 0.00 -1.81 0.00 0.00 61.98 58.31 1vkd s VAL 50 Cb -0.12 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.27 1vkd s VAL 50 CO 0.02 -0.52 1.22 -2.16 -0.31 0.00 0.00 175.10 173.36 1vkd s PRO 51 N -2.83 3.70 -0.24 4.82 0.04 -1.26 -1.64 135.00 137.59 1vkd s PRO 51 Ca 0.08 1.92 -0.08 0.00 0.04 0.00 0.00 61.00 62.96 1vkd s PRO 51 Cb -0.03 -2.46 0.11 0.00 0.04 0.00 0.00 34.50 32.15 1vkd s PRO 51 CO 0.01 -0.64 0.52 -0.47 0.04 0.00 0.00 177.00 176.47 1vkd s TYR 52 N -1.44 -1.03 -1.38 0.56 5.04 0.75 -4.82 117.35 115.03 1vkd s TYR 52 Ca 0.63 1.88 -0.09 0.00 -2.44 0.00 0.00 57.07 57.05 1vkd s TYR 52 Cb -0.32 0.52 0.02 0.00 0.35 0.00 0.00 41.96 42.53 1vkd s TYR 52 CO 0.40 -0.56 1.16 -1.71 -1.34 0.00 0.00 175.55 173.49 1vkd n ASN 53 N 5.39 -6.03 0.00 4.32 2.85 -1.26 -0.99 115.26 119.54 1vkd n ASN 53 Ca -0.10 -0.57 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 1vkd n ASN 53 Cb 0.49 -4.89 0.00 0.00 1.24 0.00 0.00 39.78 36.62 1vkd n ASN 53 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vkd n GLY 54 N -1.95 0.97 0.00 8.20 0.00 -1.26 -4.95 105.19 106.21 1vkd n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vkd n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkd n GLU 55 N -2.02 1.69 -4.44 1.61 1.02 -0.16 -5.00 120.64 113.34 1vkd n GLU 55 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1vkd n GLU 55 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1vkd n GLU 55 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1vkd s PHE 56 N 0.86 1.16 0.28 -0.32 0.40 0.26 -0.18 117.98 120.44 1vkd s PHE 56 Ca 0.00 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1vkd s PHE 56 Cb 0.00 -0.72 -0.06 0.00 0.51 0.00 0.00 43.02 42.76 1vkd s PHE 56 CO 0.00 0.01 0.01 0.14 0.70 0.00 0.00 175.22 176.07 1vkd s VAL 57 N -0.60 1.25 0.08 -0.44 -7.23 -0.65 -1.11 120.40 111.70 1vkd s VAL 57 Ca 0.03 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.97 1vkd s VAL 57 Cb -0.06 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.37 1vkd s VAL 57 CO 0.00 -0.19 0.44 -0.83 -0.31 0.00 0.00 175.10 174.21 1vkd s GLY 58 N -3.41 -0.32 -0.23 2.32 0.00 -0.32 -1.64 107.32 103.72 1vkd s GLY 58 Ca 0.32 0.24 -0.07 0.00 0.00 0.00 0.00 44.72 45.21 1vkd s GLY 58 CO 0.12 -0.03 0.05 0.14 0.00 0.00 0.00 173.10 173.38 1vkd s VAL 59 N -3.04 4.24 -0.09 1.40 1.01 -0.19 -1.22 120.40 122.51 1vkd s VAL 59 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1vkd s VAL 59 Cb 0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1vkd s VAL 59 CO -0.06 0.37 -0.16 -0.36 0.00 0.00 0.00 175.10 174.89 1vkd s PHE 60 N 1.37 2.70 -0.28 5.22 0.08 0.11 -0.70 117.98 126.48 1vkd s PHE 60 Ca 0.05 -0.48 -0.23 0.00 0.12 0.00 0.00 56.93 56.39 1vkd s PHE 60 Cb -0.15 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1vkd s PHE 60 CO 0.03 -0.06 0.78 0.50 -0.10 0.00 0.00 175.22 176.37 1vkd s ARG 61 N -0.16 4.04 -0.19 0.44 3.52 -0.54 -0.12 118.95 125.95 1vkd s ARG 61 Ca -0.01 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 1vkd s ARG 61 Cb -0.14 -3.70 0.02 0.00 -1.56 0.00 0.00 34.95 29.57 1vkd s ARG 61 CO 0.03 -0.61 -0.17 0.42 -0.81 0.00 0.00 175.30 174.17 1vkd s ILE 62 N 2.88 2.31 -0.04 4.11 1.01 0.11 -2.30 121.20 129.27 1vkd s ILE 62 Ca 0.32 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1vkd s ILE 62 Cb -0.15 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1vkd s ILE 62 CO 0.11 0.51 1.26 -1.81 0.00 0.00 0.00 174.94 175.01 1vkd s ASP 63 N 1.32 6.99 1.07 3.58 1.11 -0.35 -1.05 116.67 129.34 1vkd s ASP 63 Ca 0.05 1.91 -0.16 0.00 0.18 0.00 0.00 52.55 54.52 1vkd s ASP 63 Cb -0.13 -2.56 0.23 0.00 1.07 0.00 0.00 42.92 41.53 1vkd s ASP 63 CO -0.11 -0.63 1.14 1.41 1.18 0.00 0.00 175.17 178.17 1vkd n HIS 64 N 5.27 -3.94 1.35 4.23 8.25 0.53 -0.04 115.22 130.87 1vkd n HIS 64 Ca 0.12 -1.02 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 1vkd n HIS 64 Cb 0.45 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.59 1vkd n HIS 64 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vkd n LYS 65 N -3.89 0.78 -0.14 -0.41 5.02 -0.37 -0.53 118.16 118.62 1vkd n LYS 65 Ca 0.15 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1vkd n LYS 65 Cb 0.53 -1.11 0.11 0.00 -0.02 0.00 0.00 35.03 34.55 1vkd n LYS 65 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vkd n ASN 66 N -0.33 2.66 0.00 4.39 6.94 -1.26 -4.98 115.26 122.67 1vkd n ASN 66 Ca 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 54.58 52.27 1vkd n ASN 66 Cb 0.05 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 1vkd n ASN 66 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1vkd n THR 67 N -0.26 0.00 -3.23 5.53 -1.04 0.31 -4.99 114.28 110.60 1vkd n THR 67 Ca 0.09 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.72 1vkd n THR 67 Cb 0.46 -0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 68.42 1vkd n THR 67 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1vkd s ARG 68 N -0.99 4.28 0.13 -2.82 3.52 -1.26 -4.67 118.95 117.15 1vkd s ARG 68 Ca 0.00 0.72 -0.23 0.00 -0.13 0.00 0.00 55.73 56.09 1vkd s ARG 68 Cb 0.00 -3.31 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 1vkd s ARG 68 CO 0.00 0.45 0.70 -1.25 -0.81 0.00 0.00 175.30 174.39 1vkd s PRO 69 N -0.46 4.44 0.08 5.12 0.04 -1.26 -0.34 135.00 142.61 1vkd s PRO 69 Ca 0.30 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1vkd s PRO 69 Cb -0.18 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1vkd s PRO 69 CO 0.17 0.59 -0.06 -0.06 0.04 0.00 0.00 177.00 177.69 1vkd s PHE 70 N -1.14 0.78 -0.22 0.56 0.40 -0.22 -2.77 117.98 115.37 1vkd s PHE 70 Ca 0.33 -0.86 -0.09 0.00 -0.60 0.00 0.00 56.93 55.72 1vkd s PHE 70 Cb -0.22 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 1vkd s PHE 70 CO 0.24 -0.17 0.12 -0.51 0.70 0.00 0.00 175.22 175.59 1vkd s LEU 71 N -2.74 3.91 0.10 -0.37 1.43 -1.26 -0.71 118.68 119.05 1vkd s LEU 71 Ca 0.07 0.05 0.10 0.00 -1.03 0.00 0.00 54.13 53.32 1vkd s LEU 71 Cb 0.03 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1vkd s LEU 71 CO -0.05 0.08 -0.27 -1.00 0.23 0.00 0.00 176.35 175.35 1vkd s HIS 72 N 0.94 2.31 0.14 0.29 3.76 0.83 -0.39 115.29 123.17 1vkd s HIS 72 Ca 0.06 -0.39 -0.22 0.00 -0.15 0.00 0.00 55.06 54.36 1vkd s HIS 72 Cb -0.13 -1.30 -0.07 0.00 1.11 0.00 0.00 32.58 32.18 1vkd s HIS 72 CO 0.03 0.26 0.68 0.12 -0.85 0.00 0.00 174.74 174.99 1vkd s PHE 73 N -0.97 3.83 0.07 1.40 5.36 -1.26 0.09 117.98 126.50 1vkd s PHE 73 Ca 0.13 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.56 1vkd s PHE 73 Cb -0.10 -2.63 -0.03 0.00 -0.34 0.00 0.00 43.02 39.92 1vkd s PHE 73 CO 0.05 0.52 -0.07 0.20 -1.46 0.00 0.00 175.22 174.46 1vkd s GLY 74 N -1.21 0.61 0.07 13.12 0.00 -0.35 -0.46 107.32 119.09 1vkd s GLY 74 Ca 0.34 -1.06 0.06 0.00 0.00 0.00 0.00 44.72 44.06 1vkd s GLY 74 CO 0.23 -1.14 -0.17 0.50 0.00 0.00 0.00 173.10 172.52 1vkd s ARG 75 N -2.79 1.00 -0.15 2.90 0.52 0.50 -1.17 118.95 119.75 1vkd s ARG 75 Ca 0.01 -0.95 -0.13 0.00 -0.52 0.00 0.00 55.73 54.14 1vkd s ARG 75 Cb -0.02 -1.08 0.04 0.00 0.52 0.00 0.00 34.95 34.41 1vkd s ARG 75 CO -0.03 0.26 0.39 0.45 0.02 0.00 0.00 175.30 176.39 1vkd s SER 76 N -1.54 -0.42 0.19 0.23 0.15 -0.27 -0.19 113.70 111.85 1vkd s SER 76 Ca 0.02 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.50 1vkd s SER 76 Cb -0.09 0.79 0.10 0.00 -1.71 0.00 0.00 66.02 65.10 1vkd s SER 76 CO 0.02 -0.15 1.46 0.11 1.20 0.00 0.00 173.24 175.88 1vkd h LYS 77 N 5.85 0.26 -0.00 5.44 1.57 -1.84 0.75 116.57 128.61 1vkd h LYS 77 Ca -0.29 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1vkd h LYS 77 Cb 1.18 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1vkd h LYS 77 CO 0.27 0.89 -0.04 -0.40 -0.57 0.00 0.00 179.45 179.60 1vkd n ASP 78 N -3.78 0.28 0.00 0.86 5.68 -1.26 -4.55 116.55 113.78 1vkd n ASP 78 Ca -0.03 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 1vkd n ASP 78 Cb 0.71 0.78 0.00 0.00 -1.14 0.00 0.00 41.12 41.47 1vkd n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vkd n GLY 79 N 0.81 0.83 0.63 6.12 0.00 -1.26 -3.88 105.19 108.44 1vkd n GLY 79 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1vkd n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vkd n ILE 80 N -2.08 0.22 -3.36 -0.61 5.41 -1.26 -4.94 119.36 112.74 1vkd n ILE 80 Ca 0.00 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.28 1vkd n ILE 80 Cb 0.00 -1.29 -0.09 0.00 -0.71 0.00 0.00 39.64 37.55 1vkd n ILE 80 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1vkd s ASN 81 N -5.07 6.22 -0.09 4.38 0.01 -1.26 -4.85 114.94 114.28 1vkd s ASN 81 Ca -0.05 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 51.97 1vkd s ASN 81 Cb 0.02 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 1vkd s ASN 81 CO 0.07 -0.36 -0.09 0.26 -1.51 0.00 0.00 177.10 175.47 1vkd s TRP 82 N 2.12 2.88 -0.34 2.20 0.52 -1.26 -4.33 118.94 120.72 1vkd s TRP 82 Ca 0.14 -0.21 -0.09 0.00 0.02 0.00 0.00 56.10 55.95 1vkd s TRP 82 Cb -0.16 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1vkd s TRP 82 CO 0.12 0.12 0.16 -1.21 0.02 0.00 0.00 176.95 176.16 1vkd s GLU 83 N -0.34 2.97 -0.15 4.98 2.02 0.74 -4.96 118.70 123.97 1vkd s GLU 83 Ca 0.04 -0.96 -0.04 0.00 0.02 0.00 0.00 54.97 54.03 1vkd s GLU 83 Cb -0.13 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 1vkd s GLU 83 CO 0.02 -0.58 -0.02 0.42 0.02 0.00 0.00 175.26 175.13 1vkd s ILE 84 N 1.54 4.10 0.26 -1.63 1.01 -1.26 -0.37 121.20 124.84 1vkd s ILE 84 Ca 0.02 -0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1vkd s ILE 84 Cb -0.18 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.37 1vkd s ILE 84 CO 0.05 0.51 1.50 -0.62 0.00 0.00 0.00 174.94 176.38 1vkd n GLU 85 N 3.31 2.33 0.26 2.79 -0.58 0.39 -4.88 120.64 124.26 1vkd n GLU 85 Ca -0.17 0.83 0.14 0.00 -0.42 0.00 0.00 57.16 57.54 1vkd n GLU 85 Cb 0.53 -2.55 0.70 0.00 -0.57 0.00 0.00 31.44 29.54 1vkd n GLU 85 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1vkd h PRO 86 N 4.60 0.00 -6.44 3.49 0.13 -1.98 -3.44 132.00 128.36 1vkd h PRO 86 Ca -0.46 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 1vkd h PRO 86 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1vkd h PRO 86 CO 0.78 0.10 -0.70 -1.21 -0.23 0.00 0.00 178.00 176.74 1vkd s GLU 87 N -3.90 2.21 0.77 0.86 0.41 -1.26 -4.67 118.70 113.12 1vkd s GLU 87 Ca -0.01 -1.13 -0.11 0.00 -0.41 0.00 0.00 54.97 53.31 1vkd s GLU 87 Cb 0.11 -2.28 0.05 0.00 -1.78 0.00 0.00 34.13 30.24 1vkd s GLU 87 CO 0.57 0.47 1.09 -1.83 -0.49 0.00 0.00 175.26 175.06 1vkd s GLU 88 N -2.67 2.29 0.33 1.61 1.03 -1.26 -4.61 118.70 115.41 1vkd s GLU 88 Ca 0.25 1.16 -0.29 0.00 0.03 0.00 0.00 54.97 56.12 1vkd s GLU 88 Cb -0.10 -1.90 -0.11 0.00 -0.80 0.00 0.00 34.13 31.23 1vkd s GLU 88 CO 0.16 -1.62 1.43 0.42 -1.33 0.00 0.00 175.26 174.32 1vkd s ILE 89 N -2.91 2.38 -0.16 1.83 1.01 0.48 -4.95 121.20 118.88 1vkd s ILE 89 Ca 0.61 0.36 -0.07 0.00 0.00 0.00 0.00 60.65 61.55 1vkd s ILE 89 Cb -0.17 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1vkd s ILE 89 CO 0.56 0.08 0.07 -1.10 0.00 0.00 0.00 174.94 174.55 1vkd s GLN 90 N -1.49 3.82 -0.07 2.79 -1.52 -1.26 -4.93 119.66 116.99 1vkd s GLN 90 Ca 0.54 -0.31 0.02 0.00 -1.95 0.00 0.00 55.36 53.66 1vkd s GLN 90 Cb -0.44 -3.18 -0.02 0.00 -0.22 0.00 0.00 33.01 29.15 1vkd s GLN 90 CO 0.54 0.39 -0.13 -1.58 -0.25 0.00 0.00 175.29 174.26 1vkd s TRP 91 N 0.04 2.75 0.28 0.91 0.52 -1.26 -4.40 118.94 117.78 1vkd s TRP 91 Ca 0.06 -0.27 0.11 0.00 0.02 0.00 0.00 56.10 56.02 1vkd s TRP 91 Cb -0.12 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.46 1vkd s TRP 91 CO 0.01 0.09 -0.13 0.14 0.02 0.00 0.00 176.95 177.08 1vkd s VAL 92 N -0.45 2.80 0.85 4.03 -7.23 -0.81 -0.47 120.40 119.12 1vkd s VAL 92 Ca 0.06 -2.23 -0.10 0.00 -1.81 0.00 0.00 61.98 57.90 1vkd s VAL 92 Cb -0.12 -2.51 0.19 0.00 0.56 0.00 0.00 36.38 34.50 1vkd s VAL 92 CO 0.02 -0.38 1.16 -0.90 -0.31 0.00 0.00 175.10 174.69 1vkd n ASP 93 N -0.73 0.58 0.33 4.85 5.68 0.91 0.01 116.55 128.18 1vkd n ASP 93 Ca -0.05 -1.72 0.21 0.00 -0.50 0.00 0.00 54.79 52.73 1vkd n ASP 93 Cb 0.60 -0.84 1.11 0.00 -1.14 0.00 0.00 41.12 40.85 1vkd n ASP 93 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1vkd h VAL 94 N -1.29 0.06 -0.00 2.12 -1.51 -1.90 0.32 116.25 114.05 1vkd h VAL 94 Ca -0.38 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1vkd h VAL 94 Cb 1.16 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1vkd h VAL 94 CO 0.31 0.00 -0.28 0.59 -1.23 0.00 0.00 177.57 176.97 1vkd n ASN 95 N -3.15 0.43 0.00 4.19 3.02 -1.26 -4.94 115.26 113.55 1vkd n ASN 95 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1vkd n ASN 95 Cb 0.11 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1vkd n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 96 N 1.44 0.75 3.83 7.41 0.00 0.11 -5.06 105.19 113.68 1vkd n GLY 96 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1vkd n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vkd s GLU 97 N -0.40 4.15 0.26 1.61 0.41 -1.26 -4.73 118.70 118.73 1vkd s GLU 97 Ca 0.00 0.98 -0.31 0.00 -0.41 0.00 0.00 54.97 55.23 1vkd s GLU 97 Cb 0.00 -2.25 -0.13 0.00 -1.78 0.00 0.00 34.13 29.97 1vkd s GLU 97 CO 0.00 0.01 1.43 -2.30 -0.49 0.00 0.00 175.26 173.91 1vkd n PRO 98 N -0.61 2.16 -2.95 0.39 -0.02 -1.26 -0.06 135.00 132.64 1vkd n PRO 98 Ca 0.06 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 1vkd n PRO 98 Cb 0.54 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1vkd n PRO 98 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vkd n PHE 99 N 1.80 -0.12 -2.83 6.00 7.35 0.38 -4.67 117.46 125.37 1vkd n PHE 99 Ca 0.10 -3.20 -0.41 0.00 -0.76 0.00 0.00 57.45 53.18 1vkd n PHE 99 Cb 0.33 -0.01 -0.04 0.00 0.35 0.00 0.00 39.48 40.11 1vkd n PHE 99 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1vkd s GLN 100 N -2.10 4.50 0.34 -4.13 2.00 -1.25 -4.71 119.66 114.31 1vkd s GLN 100 Ca 0.33 1.23 -0.29 0.00 -2.00 0.00 0.00 55.36 54.63 1vkd s GLN 100 Cb 0.38 -3.46 -0.11 0.00 0.80 0.00 0.00 33.01 30.62 1vkd s GLN 100 CO -0.04 -0.04 1.41 -2.14 -0.50 0.00 0.00 175.29 173.97 1vkd s PRO 101 N 1.04 4.24 0.28 1.67 0.02 -1.26 -4.92 135.00 136.07 1vkd s PRO 101 Ca 0.47 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.86 1vkd s PRO 101 Cb -0.20 -3.03 0.41 0.00 0.02 0.00 0.00 34.50 31.70 1vkd s PRO 101 CO 0.24 -0.37 1.82 0.66 -0.33 0.00 0.00 177.00 179.02 1vkd h SER 102 N 3.45 0.75 -5.25 2.53 4.64 -1.95 -3.44 113.55 114.28 1vkd h SER 102 Ca -0.49 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 60.58 1vkd h SER 102 Cb 1.23 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 62.99 1vkd h SER 102 CO 0.67 0.75 -0.41 -0.72 -0.87 0.00 0.00 176.83 176.25 1vkd s TYR 103 N -5.17 0.40 -0.22 4.77 -0.85 -1.26 -5.04 117.35 109.97 1vkd s TYR 103 Ca -0.10 -0.80 -0.16 0.00 -0.52 0.00 0.00 57.07 55.50 1vkd s TYR 103 Cb 0.15 -0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.41 1vkd s TYR 103 CO 0.80 -0.61 0.56 0.00 -1.52 0.00 0.00 175.55 174.78 1vkd s ALA 104 N -3.94 -1.45 0.35 9.51 0.00 -1.12 -4.22 121.76 120.89 1vkd s ALA 104 Ca 0.13 1.83 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 1vkd s ALA 104 Cb 0.05 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1vkd s ALA 104 CO -0.04 -0.30 0.53 2.48 0.00 0.00 0.00 175.76 178.43 1vkd n TYR 105 N 3.66 -1.61 -3.25 0.00 4.11 -0.27 -3.23 117.16 116.56 1vkd n TYR 105 Ca -0.18 -2.16 -0.17 0.00 -0.00 0.00 0.00 57.90 55.40 1vkd n TYR 105 Cb 0.57 0.61 0.06 0.00 -0.00 0.00 0.00 39.34 40.58 1vkd n TYR 105 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1vkd n ASP 106 N -1.61 -4.36 -4.77 9.48 2.03 -1.26 0.49 116.55 116.56 1vkd n ASP 106 Ca -0.01 -0.42 -0.37 0.00 0.52 0.00 0.00 54.79 54.50 1vkd n ASP 106 Cb 0.57 -3.93 0.00 0.00 -0.72 0.00 0.00 41.12 37.04 1vkd n ASP 106 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vkd s PRO 107 N -5.71 3.54 0.03 -0.67 0.04 -1.26 -4.21 135.00 126.75 1vkd s PRO 107 Ca 0.31 1.82 0.02 0.00 0.04 0.00 0.00 61.00 63.20 1vkd s PRO 107 Cb -0.14 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1vkd s PRO 107 CO 0.55 -0.75 -0.07 1.03 0.04 0.00 0.00 177.00 177.80 1vkd s ARG 108 N -2.87 0.52 -0.06 4.56 3.00 0.44 -4.45 118.95 120.08 1vkd s ARG 108 Ca 0.67 -0.55 0.02 0.00 0.00 0.00 0.00 55.73 55.87 1vkd s ARG 108 Cb -0.30 -0.38 0.01 0.00 0.00 0.00 0.00 34.95 34.28 1vkd s ARG 108 CO 0.35 0.09 -0.11 0.08 0.00 0.00 0.00 175.30 175.71 1vkd s VAL 109 N -0.89 1.05 -0.08 3.52 1.01 -1.26 -0.98 120.40 122.78 1vkd s VAL 109 Ca -0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1vkd s VAL 109 Cb -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1vkd s VAL 109 CO 0.00 0.34 0.19 0.54 0.00 0.00 0.00 175.10 176.17 1vkd s VAL 110 N 0.75 -0.02 -0.12 2.92 0.11 -0.15 -4.88 120.40 119.00 1vkd s VAL 110 Ca -0.13 0.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.78 1vkd s VAL 110 Cb -0.15 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1vkd s VAL 110 CO 0.03 0.04 0.69 -0.75 -3.33 0.00 0.00 175.10 171.78 1vkd s LYS 111 N 0.70 4.36 -0.18 1.54 2.20 -1.26 -0.20 119.74 126.90 1vkd s LYS 111 Ca -0.05 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1vkd s LYS 111 Cb -0.06 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1vkd s LYS 111 CO -0.04 -0.07 -0.10 0.42 -0.36 0.00 0.00 175.35 175.21 1vkd s ILE 112 N 1.27 1.49 0.00 5.43 1.01 0.48 -4.68 121.20 126.20 1vkd s ILE 112 Ca 0.35 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1vkd s ILE 112 Cb -0.17 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1vkd s ILE 112 CO 0.15 0.22 0.00 -0.62 0.00 0.00 0.00 174.94 174.69 1vkd n GLU 113 N 4.75 0.00 -0.14 2.79 1.02 -1.26 -1.70 120.64 126.09 1vkd n GLU 113 Ca -0.14 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1vkd n GLU 113 Cb 0.48 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.16 1vkd n GLU 113 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1vkd n ASP 114 N 7.58 2.76 -4.22 1.62 5.75 -1.26 -4.93 116.55 123.85 1vkd n ASP 114 Ca 0.00 -1.89 -0.28 0.00 -0.01 0.00 0.00 54.79 52.60 1vkd n ASP 114 Cb 0.00 -0.19 -0.16 0.00 -1.03 0.00 0.00 41.12 39.74 1vkd n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1vkd s THR 115 N -1.62 1.74 -0.31 2.12 2.01 -0.69 -4.77 115.64 114.11 1vkd s THR 115 Ca 0.36 -0.91 -0.21 0.00 0.31 0.00 0.00 61.69 61.23 1vkd s THR 115 Cb 0.21 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 1vkd s THR 115 CO 0.29 0.49 0.67 -0.31 -0.69 0.00 0.00 174.62 175.07 1vkd s TYR 116 N -0.27 3.20 -0.09 4.92 2.02 -0.17 -0.38 117.35 126.58 1vkd s TYR 116 Ca 0.02 0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 57.23 1vkd s TYR 116 Cb -0.11 -3.05 -0.05 0.00 -0.40 0.00 0.00 41.96 38.35 1vkd s TYR 116 CO 0.01 -0.51 0.24 0.71 -1.57 0.00 0.00 175.55 174.43 1vkd s TYR 117 N 2.70 3.62 -0.16 2.71 2.02 0.73 -1.07 117.35 127.89 1vkd s TYR 117 Ca 0.27 0.67 0.01 0.00 -0.37 0.00 0.00 57.07 57.65 1vkd s TYR 117 Cb -0.15 -2.09 0.02 0.00 -0.40 0.00 0.00 41.96 39.34 1vkd s TYR 117 CO 0.12 0.65 -0.18 0.42 -1.57 0.00 0.00 175.55 175.00 1vkd s ILE 118 N -0.87 1.84 0.15 2.71 1.01 0.31 -0.98 121.20 125.38 1vkd s ILE 118 Ca 0.18 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1vkd s ILE 118 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1vkd s ILE 118 CO 0.07 0.50 0.16 0.42 0.00 0.00 0.00 174.94 176.10 1vkd s THR 119 N 1.29 4.67 0.20 2.92 -4.23 -0.15 -0.17 115.64 120.17 1vkd s THR 119 Ca 0.03 -0.97 -0.22 0.00 -1.18 0.00 0.00 61.69 59.35 1vkd s THR 119 Cb -0.13 -3.38 0.05 0.00 1.34 0.00 0.00 72.50 70.38 1vkd s THR 119 CO -0.10 -0.09 0.64 0.72 -0.54 0.00 0.00 174.62 175.25 1vkd s PHE 120 N -1.72 -0.40 -0.10 3.99 -0.71 -0.77 -0.42 117.98 117.85 1vkd s PHE 120 Ca 0.32 0.10 -0.19 0.00 -1.04 0.00 0.00 56.93 56.11 1vkd s PHE 120 Cb -0.10 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1vkd s PHE 120 CO 0.24 -0.99 0.52 0.00 -1.34 0.00 0.00 175.22 173.66 1vkd s THR 122 N 0.60 0.00 0.08 0.00 -1.32 -0.52 -1.11 115.64 113.36 1vkd s THR 122 Ca 0.28 -1.86 -0.23 0.00 -1.21 0.00 0.00 61.69 58.67 1vkd s THR 122 Cb -0.16 -2.45 -0.06 0.00 -1.51 0.00 0.00 72.50 68.32 1vkd s THR 122 CO 0.12 0.00 0.69 -0.62 -2.21 0.00 0.00 174.62 172.60 1vkd s ASP 123 N -3.15 7.18 -0.44 8.08 2.15 -1.26 -0.68 116.67 128.55 1vkd s ASP 123 Ca 0.35 1.40 0.06 0.00 0.43 0.00 0.00 52.55 54.80 1vkd s ASP 123 Cb 0.05 -2.43 0.21 0.00 -0.30 0.00 0.00 42.92 40.45 1vkd s ASP 123 CO 0.13 0.15 0.57 -0.67 -0.17 0.00 0.00 175.17 175.19 1vkd n ASP 124 N 2.17 -1.35 -3.79 -0.34 2.03 -1.26 -4.84 116.55 109.17 1vkd n ASP 124 Ca -0.06 -2.75 -0.26 0.00 0.52 0.00 0.00 54.79 52.24 1vkd n ASP 124 Cb 0.50 0.33 0.03 0.00 -0.72 0.00 0.00 41.12 41.27 1vkd n ASP 124 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vkd n HIS 125 N 2.21 -2.15 0.00 -0.67 8.25 -1.26 -4.60 115.22 117.00 1vkd n HIS 125 Ca 0.21 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.55 1vkd n HIS 125 Cb 0.54 -4.24 0.00 0.00 1.12 0.00 0.00 29.99 27.40 1vkd n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vkd n GLY 126 N -1.65 3.76 3.73 -1.41 0.00 -1.26 -4.89 105.19 103.47 1vkd n GLY 126 Ca -0.12 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1vkd n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vkd s PRO 127 N -2.91 4.24 0.27 1.61 0.04 -1.26 -4.35 135.00 132.64 1vkd s PRO 127 Ca 0.00 2.34 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 1vkd s PRO 127 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1vkd s PRO 127 CO 0.00 -0.51 0.35 -2.37 0.04 0.00 0.00 177.00 174.52 1vkd n THR 128 N 3.01 0.00 -3.34 1.26 5.66 0.15 -1.31 114.28 119.71 1vkd n THR 128 Ca 0.10 -1.46 -0.42 0.00 -3.05 0.00 0.00 64.05 59.22 1vkd n THR 128 Cb 0.39 0.86 -0.09 0.00 -1.55 0.00 0.00 70.33 69.95 1vkd n THR 128 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1vkd s ILE 129 N -2.78 5.10 0.41 1.09 1.01 -1.26 -1.44 121.20 123.34 1vkd s ILE 129 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 1vkd s ILE 129 Cb -0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1vkd s ILE 129 CO 0.17 -0.26 0.74 -0.83 0.00 0.00 0.00 174.94 174.76 1vkd s GLY 130 N 1.77 1.78 -0.03 6.18 0.00 0.88 -1.49 107.32 116.42 1vkd s GLY 130 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 1vkd s GLY 130 CO 0.13 -0.19 0.02 0.14 0.00 0.00 0.00 173.10 173.19 1vkd s VAL 131 N -2.44 0.07 0.00 1.40 1.01 -1.26 -1.84 120.40 117.33 1vkd s VAL 131 Ca 0.49 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1vkd s VAL 131 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1vkd s VAL 131 CO 0.35 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1vkd n GLY 132 N 4.34 5.23 3.65 4.51 0.00 0.76 -0.22 105.19 123.46 1vkd n GLY 132 Ca -0.23 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.31 1vkd n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vkd s THR 134 N -0.97 0.00 -0.12 2.61 -1.32 -0.23 -0.53 115.64 115.07 1vkd s THR 134 Ca 0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 1vkd s THR 134 Cb 0.00 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.80 1vkd s THR 134 CO 0.00 0.00 0.73 0.29 -2.21 0.00 0.00 174.62 173.43 1vkd n LYS 135 N 1.08 0.64 0.00 7.08 5.02 -1.26 -1.00 118.16 129.72 1vkd n LYS 135 Ca -0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1vkd n LYS 135 Cb 0.58 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1vkd n LYS 135 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vkd n ASP 136 N -2.45 0.22 -2.39 4.39 5.75 -1.26 -4.89 116.55 115.92 1vkd n ASP 136 Ca -0.02 -1.02 -0.15 0.00 -0.01 0.00 0.00 54.79 53.59 1vkd n ASP 136 Cb 0.56 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 1vkd n ASP 136 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vkd n PHE 137 N -0.01 -1.23 -0.01 2.11 3.72 -1.26 -4.80 117.46 115.98 1vkd n PHE 137 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1vkd n PHE 137 Cb 0.22 -3.17 -0.01 0.00 -0.94 0.00 0.00 39.48 35.58 1vkd n PHE 137 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vkd n LYS 138 N -2.84 0.05 -4.11 -1.08 5.02 -1.26 -5.00 118.16 108.93 1vkd n LYS 138 Ca -0.18 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.78 1vkd n LYS 138 Cb 0.63 -0.78 -0.11 0.00 -0.02 0.00 0.00 35.03 34.75 1vkd n LYS 138 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vkd s THR 139 N -2.04 4.32 -0.25 -0.18 2.01 -1.26 -5.04 115.64 113.20 1vkd s THR 139 Ca -0.03 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1vkd s THR 139 Cb 0.01 -2.94 0.04 0.00 0.01 0.00 0.00 72.50 69.62 1vkd s THR 139 CO 0.04 0.45 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.96 1vkd s PHE 140 N 0.63 3.10 -0.19 4.92 0.40 -1.26 -4.49 117.98 121.09 1vkd s PHE 140 Ca 0.01 -1.87 -0.06 0.00 -0.60 0.00 0.00 56.93 54.42 1vkd s PHE 140 Cb -0.14 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1vkd s PHE 140 CO 0.02 -0.80 0.01 0.08 0.70 0.00 0.00 175.22 175.23 1vkd s VAL 141 N 1.23 4.19 -0.20 -0.44 1.01 -1.26 -1.93 120.40 123.00 1vkd s VAL 141 Ca -0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1vkd s VAL 141 Cb -0.17 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1vkd s VAL 141 CO -0.06 0.44 0.12 -0.60 0.00 0.00 0.00 175.10 175.00 1vkd s ARG 142 N 0.75 4.10 0.69 2.72 3.52 0.10 -4.32 118.95 126.51 1vkd s ARG 142 Ca 0.01 -0.27 -0.06 0.00 -0.13 0.00 0.00 55.73 55.28 1vkd s ARG 142 Cb -0.14 -3.38 0.06 0.00 -1.56 0.00 0.00 34.95 29.93 1vkd s ARG 142 CO 0.02 0.23 0.99 -0.51 -0.81 0.00 0.00 175.30 175.23 1vkd s LEU 143 N 0.53 2.86 0.54 -0.88 1.43 0.69 -4.13 118.68 119.73 1vkd s LEU 143 Ca 0.06 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 1vkd s LEU 143 Cb -0.12 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1vkd s LEU 143 CO -0.00 -1.57 1.33 -2.65 0.23 0.00 0.00 176.35 173.69 1vkd n PRO 144 N -2.87 1.67 -1.69 1.29 -0.02 -1.26 -4.44 135.00 127.68 1vkd n PRO 144 Ca 0.08 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1vkd n PRO 144 Cb 0.60 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 1vkd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 145 N -0.88 1.63 0.13 2.55 3.02 -1.26 -4.54 115.26 115.91 1vkd n ASN 145 Ca 0.10 0.81 -0.01 0.00 -0.03 0.00 0.00 54.58 55.45 1vkd n ASN 145 Cb 0.44 -1.50 0.22 0.00 -0.61 0.00 0.00 39.78 38.33 1vkd n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vkd h ALA 146 N 0.47 1.08 -2.25 5.41 0.00 -1.60 -3.46 119.26 118.92 1vkd h ALA 146 Ca -0.50 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 53.82 1vkd h ALA 146 Cb 1.35 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1vkd h ALA 146 CO 0.52 0.64 -0.67 0.71 0.00 0.00 0.00 179.25 180.45 1vkd s TYR 147 N -3.92 0.51 0.79 0.00 2.02 -1.26 -4.76 117.35 110.74 1vkd s TYR 147 Ca -0.03 -1.06 -0.10 0.00 -0.37 0.00 0.00 57.07 55.51 1vkd s TYR 147 Cb 0.13 -0.38 0.07 0.00 -0.40 0.00 0.00 41.96 41.38 1vkd s TYR 147 CO 0.76 -0.39 1.10 0.14 -1.57 0.00 0.00 175.55 175.60 1vkd s VAL 148 N -3.92 3.14 0.94 0.71 -7.23 -1.26 -4.60 120.40 108.19 1vkd s VAL 148 Ca 0.07 0.37 -0.11 0.00 -1.81 0.00 0.00 61.98 60.50 1vkd s VAL 148 Cb 0.08 -2.79 0.16 0.00 0.56 0.00 0.00 36.38 34.39 1vkd s VAL 148 CO -0.10 -0.48 1.12 -2.84 -0.31 0.00 0.00 175.10 172.48 1vkd s PRO 149 N -4.87 0.80 -0.20 4.82 0.02 -1.26 -4.51 135.00 129.81 1vkd s PRO 149 Ca 0.62 1.34 -0.02 0.00 0.02 0.00 0.00 61.00 62.95 1vkd s PRO 149 Cb -0.18 -1.72 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 1vkd s PRO 149 CO 0.56 -2.71 -0.09 -0.06 -0.33 0.00 0.00 177.00 174.38 1vkd s PHE 150 N -2.66 2.90 0.00 6.54 0.40 -1.26 -5.05 117.98 118.85 1vkd s PHE 150 Ca 0.66 -1.02 -0.16 0.00 -0.60 0.00 0.00 56.93 55.81 1vkd s PHE 150 Cb -0.22 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.30 1vkd s PHE 150 CO 0.59 -0.54 0.34 1.21 0.70 0.00 0.00 175.22 177.52 1vkd s ASN 151 N 1.26 -0.21 0.33 1.36 3.84 -0.43 -0.23 114.94 120.87 1vkd s ASN 151 Ca 0.03 0.05 -0.12 0.00 0.21 0.00 0.00 52.86 53.04 1vkd s ASN 151 Cb -0.14 0.34 0.05 0.00 -0.55 0.00 0.00 41.25 40.95 1vkd s ASN 151 CO -0.04 -0.51 0.65 -2.11 -2.79 0.00 0.00 177.10 172.30 1vkd n ARG 152 N 1.03 0.94 -3.92 0.43 1.85 -1.12 -3.09 116.66 112.78 1vkd n ARG 152 Ca -0.21 -1.92 -0.27 0.00 -1.00 0.00 0.00 57.85 54.45 1vkd n ARG 152 Cb 0.57 2.35 0.01 0.00 -1.05 0.00 0.00 32.46 34.34 1vkd n ARG 152 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1vkd n ASN 153 N -1.47 -2.38 -4.70 2.89 5.03 -1.26 -1.82 115.26 111.55 1vkd n ASN 153 Ca -0.07 -0.89 -0.42 0.00 0.87 0.00 0.00 54.58 54.07 1vkd n ASN 153 Cb 0.50 -3.53 -0.03 0.00 -1.02 0.00 0.00 39.78 35.70 1vkd n ASN 153 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vkd s GLY 154 N -3.88 2.32 -0.11 7.41 0.00 -1.26 -4.19 107.32 107.61 1vkd s GLY 154 Ca 0.32 0.69 -0.07 0.00 0.00 0.00 0.00 44.72 45.66 1vkd s GLY 154 CO 0.86 2.08 0.28 0.54 0.00 0.00 0.00 173.10 176.86 1vkd s VAL 155 N 1.64 -0.03 0.29 1.40 0.11 -0.52 -4.69 120.40 118.60 1vkd s VAL 155 Ca 0.56 0.10 -0.25 0.00 -2.93 0.00 0.00 61.98 59.46 1vkd s VAL 155 Cb -0.26 -0.42 -0.09 0.00 -1.53 0.00 0.00 36.38 34.08 1vkd s VAL 155 CO 0.25 0.04 0.90 -0.76 -3.33 0.00 0.00 175.10 172.20 1vkd s LEU 156 N 0.98 4.37 0.46 2.54 1.43 -1.26 -0.17 118.68 127.03 1vkd s LEU 156 Ca -0.07 1.76 -0.24 0.00 -1.03 0.00 0.00 54.13 54.55 1vkd s LEU 156 Cb -0.08 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.19 1vkd s LEU 156 CO -0.07 -0.02 1.29 -0.36 0.23 0.00 0.00 176.35 177.42 1vkd s PHE 157 N -1.55 2.66 -2.00 0.29 0.40 -0.22 -4.49 117.98 113.07 1vkd s PHE 157 Ca 0.48 1.42 0.19 0.00 -0.60 0.00 0.00 56.93 58.41 1vkd s PHE 157 Cb -0.19 -3.65 1.12 0.00 0.51 0.00 0.00 43.02 40.81 1vkd s PHE 157 CO 0.24 -2.23 1.52 -0.35 0.70 0.00 0.00 175.22 175.10 1vkd n PRO 158 N -0.36 0.60 -3.93 0.24 -0.04 -1.26 -4.77 135.00 125.48 1vkd n PRO 158 Ca 0.06 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.44 1vkd n PRO 158 Cb 0.45 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 1vkd n PRO 158 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1vkd s ARG 159 N -2.00 1.64 0.48 0.54 1.70 -1.26 -4.34 118.95 115.71 1vkd s ARG 159 Ca 0.28 -1.12 -0.22 0.00 -0.47 0.00 0.00 55.73 54.20 1vkd s ARG 159 Cb 0.13 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.97 1vkd s ARG 159 CO 0.22 -0.71 1.18 0.15 -1.08 0.00 0.00 175.30 175.06 1vkd s LYS 160 N -3.97 3.62 -0.16 3.89 1.02 -1.26 -4.68 119.74 118.20 1vkd s LYS 160 Ca 0.17 1.81 0.01 0.00 0.02 0.00 0.00 55.97 57.98 1vkd s LYS 160 Cb -0.03 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1vkd s LYS 160 CO 0.08 -0.67 -0.19 0.42 -0.92 0.00 0.00 175.35 174.06 1vkd s ILE 161 N -1.54 1.93 -1.49 2.17 1.01 0.25 -4.68 121.20 118.84 1vkd s ILE 161 Ca 0.66 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1vkd s ILE 161 Cb -0.29 -1.75 0.07 0.00 0.01 0.00 0.00 42.46 40.49 1vkd s ILE 161 CO 0.35 0.52 1.03 0.59 0.00 0.00 0.00 174.94 177.43 1vkd n ASN 162 N 4.52 -5.08 0.00 3.58 3.02 -1.26 -1.44 115.26 118.60 1vkd n ASN 162 Ca -0.20 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1vkd n ASN 162 Cb 0.50 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1vkd n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 163 N -1.76 0.53 3.48 7.41 0.00 -1.26 -5.02 105.19 108.56 1vkd n GLY 163 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1vkd n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkd s LYS 164 N -0.43 2.32 0.44 1.61 -0.14 -0.52 -4.78 119.74 118.24 1vkd s LYS 164 Ca 0.00 -0.82 -0.22 0.00 -1.36 0.00 0.00 55.97 53.56 1vkd s LYS 164 Cb 0.00 -2.30 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 1vkd s LYS 164 CO 0.00 0.58 1.07 0.71 -0.76 0.00 0.00 175.35 176.96 1vkd s TYR 165 N -0.84 3.08 0.39 3.18 2.02 0.11 -0.59 117.35 124.70 1vkd s TYR 165 Ca 0.13 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.47 1vkd s TYR 165 Cb -0.11 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.26 1vkd s TYR 165 CO 0.03 -0.91 0.15 0.08 -1.57 0.00 0.00 175.55 173.33 1vkd s VAL 166 N -1.74 0.51 0.00 0.71 1.01 -1.26 -1.12 120.40 118.52 1vkd s VAL 166 Ca 0.63 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.62 1vkd s VAL 166 Cb -0.22 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1vkd s VAL 166 CO 0.27 0.00 -0.03 -0.76 0.00 0.00 0.00 175.10 174.57 1vkd s LEU 168 N -3.56 2.05 0.00 3.92 1.43 0.76 -1.05 118.68 122.23 1vkd s LEU 168 Ca 0.27 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1vkd s LEU 168 Cb 0.03 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 1vkd s LEU 168 CO 0.16 -0.01 0.40 -0.46 0.23 0.00 0.00 176.35 176.67 1vkd n ASN 169 N 2.75 -1.09 -3.12 2.29 0.23 0.33 -1.44 115.26 115.22 1vkd n ASN 169 Ca -0.14 -2.95 -0.13 0.00 -0.53 0.00 0.00 54.58 50.83 1vkd n ASN 169 Cb 0.58 2.16 -0.04 0.00 -2.08 0.00 0.00 39.78 40.40 1vkd n ASN 169 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1vkd s ARG 170 N -2.97 0.91 0.16 -3.83 3.00 -0.76 -1.95 118.95 113.52 1vkd s ARG 170 Ca 0.32 -1.29 -0.33 0.00 -1.00 0.00 0.00 55.73 53.43 1vkd s ARG 170 Cb 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 34.95 34.19 1vkd s ARG 170 CO 0.23 -1.31 1.11 -2.30 0.00 0.00 0.00 175.30 173.03 1vkd n PRO 171 N 3.29 1.01 -2.01 5.12 -0.02 -1.26 -2.81 135.00 138.33 1vkd n PRO 171 Ca 0.20 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1vkd n PRO 171 Cb 0.51 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1vkd n PRO 171 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vkd n SER 172 N 1.96 0.12 -5.00 2.55 7.64 0.68 -4.49 113.62 117.07 1vkd n SER 172 Ca 0.15 -1.01 -0.20 0.00 1.01 0.00 0.00 58.87 58.82 1vkd n SER 172 Cb 0.24 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1vkd n SER 172 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1vkd s ASP 173 N -1.01 5.12 0.30 6.43 2.15 -1.26 -4.52 116.67 123.88 1vkd s ASP 173 Ca 0.00 -0.83 0.16 0.00 0.43 0.00 0.00 52.55 52.31 1vkd s ASP 173 Cb 0.00 0.11 0.20 0.00 -0.30 0.00 0.00 42.92 42.92 1vkd s ASP 173 CO 0.00 -1.17 1.51 -1.13 -0.17 0.00 0.00 175.17 174.21 1vkd h ASN 174 N 0.40 0.00 0.00 -0.34 -1.24 -1.98 -3.45 115.58 108.97 1vkd h ASN 174 Ca -0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1vkd h ASN 174 Cb 1.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.34 1vkd h ASN 174 CO 0.45 0.47 0.00 0.61 -1.29 0.00 0.00 177.43 177.67 1vkd n GLY 175 N 1.03 3.28 3.56 1.57 0.00 -1.26 -4.89 105.19 108.48 1vkd n GLY 175 Ca 0.02 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1vkd n GLY 175 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vkd n HIS 176 N 0.00 4.58 -1.71 1.61 8.25 -1.26 -4.94 115.22 121.75 1vkd n HIS 176 Ca 0.00 -2.80 -0.60 0.00 -0.26 0.00 0.00 57.72 54.06 1vkd n HIS 176 Cb 0.00 -2.64 -0.08 0.00 1.12 0.00 0.00 29.99 28.39 1vkd n HIS 176 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1vkd n THR 177 N 6.41 0.18 -0.52 1.59 -1.04 -1.26 -4.89 114.28 114.76 1vkd n THR 177 Ca 0.49 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.05 62.31 1vkd n THR 177 Cb 0.46 -0.93 0.08 0.00 -1.82 0.00 0.00 70.33 68.11 1vkd n THR 177 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1vkd n PRO 178 N 4.64 1.78 -3.74 -2.82 -0.04 -1.26 -4.89 135.00 128.67 1vkd n PRO 178 Ca 0.27 -1.71 -0.02 0.00 -0.04 0.00 0.00 63.50 62.01 1vkd n PRO 178 Cb 0.07 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1vkd n PRO 178 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vkd s PHE 179 N -1.92 -0.07 0.00 0.54 -0.12 -1.25 -4.88 117.98 110.28 1vkd s PHE 179 Ca 0.33 -0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1vkd s PHE 179 Cb 0.27 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.28 1vkd s PHE 179 CO 0.03 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.96 1vkd n GLY 180 N -0.52 3.10 3.56 1.99 0.00 -1.25 -4.76 105.19 107.31 1vkd n GLY 180 Ca -0.06 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1vkd n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vkd s ASP 181 N 0.00 4.23 -0.11 1.61 1.01 -1.26 -2.18 116.67 119.96 1vkd s ASP 181 Ca 0.00 -0.52 -0.25 0.00 0.71 0.00 0.00 52.55 52.49 1vkd s ASP 181 Cb 0.00 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.18 1vkd s ASP 181 CO 0.00 0.14 0.79 -0.63 0.21 0.00 0.00 175.17 175.68 1vkd s ILE 182 N -1.46 4.95 0.40 0.77 1.01 0.34 -3.99 121.20 123.21 1vkd s ILE 182 Ca 0.23 1.60 0.08 0.00 0.00 0.00 0.00 60.65 62.55 1vkd s ILE 182 Cb -0.10 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1vkd s ILE 182 CO 0.14 0.13 0.09 -0.36 0.00 0.00 0.00 174.94 174.94 1vkd s PHE 183 N 1.50 2.57 0.17 3.97 0.40 -0.82 -0.36 117.98 125.40 1vkd s PHE 183 Ca 0.39 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 56.19 1vkd s PHE 183 Cb -0.18 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1vkd s PHE 183 CO 0.16 0.32 -0.12 -0.48 0.70 0.00 0.00 175.22 175.81 1vkd s LEU 184 N -3.81 2.54 0.07 -0.37 0.05 0.17 -0.51 118.68 116.81 1vkd s LEU 184 Ca 0.38 -1.01 0.01 0.00 0.05 0.00 0.00 54.13 53.56 1vkd s LEU 184 Cb 0.05 -0.47 -0.04 0.00 -2.05 0.00 0.00 46.19 43.68 1vkd s LEU 184 CO 0.20 -0.27 -0.05 -0.44 -0.55 0.00 0.00 176.35 175.25 1vkd s SER 185 N -3.20 0.81 0.19 1.48 0.01 -1.26 -1.33 113.70 110.41 1vkd s SER 185 Ca 0.19 -0.88 0.10 0.00 1.31 0.00 0.00 55.95 56.66 1vkd s SER 185 Cb 0.01 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1vkd s SER 185 CO 0.03 -0.45 -0.21 -1.83 0.41 0.00 0.00 173.24 171.19 1vkd s GLU 186 N -3.28 1.43 -0.11 12.44 -1.05 -0.62 -4.27 118.70 123.23 1vkd s GLU 186 Ca 0.04 -1.50 -0.09 0.00 -0.15 0.00 0.00 54.97 53.26 1vkd s GLU 186 Cb 0.02 -1.60 0.03 0.00 -0.44 0.00 0.00 34.13 32.14 1vkd s GLU 186 CO -0.05 0.33 0.29 0.45 0.95 0.00 0.00 175.26 177.23 1vkd s SER 187 N -2.77 -0.31 0.42 0.83 0.15 -0.28 -1.29 113.70 110.45 1vkd s SER 187 Ca 0.20 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.70 1vkd s SER 187 Cb -0.07 0.58 0.73 0.00 -1.71 0.00 0.00 66.02 65.56 1vkd s SER 187 CO 0.09 -0.11 1.74 1.55 1.20 0.00 0.00 173.24 177.71 1vkd h PRO 188 N 5.91 0.00 0.00 5.44 0.13 -1.87 0.36 132.00 141.97 1vkd h PRO 188 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1vkd h PRO 188 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1vkd h PRO 188 CO 0.33 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.70 1vkd n ASP 189 N -2.90 -0.10 0.00 1.44 5.75 -1.26 -4.83 116.55 114.65 1vkd n ASP 189 Ca 0.03 0.24 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 1vkd n ASP 189 Cb 0.43 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1vkd n ASP 189 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1vkd n ILE 191 N -2.97 0.00 -3.67 2.12 5.41 -1.26 -5.15 119.36 113.84 1vkd n ILE 191 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1vkd n ILE 191 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 1vkd n ILE 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1vkd s HIS 192 N 0.00 3.31 -0.04 1.39 3.76 -1.26 -4.86 115.29 117.59 1vkd s HIS 192 Ca 0.00 0.21 0.06 0.00 -0.15 0.00 0.00 55.06 55.17 1vkd s HIS 192 Cb 0.00 -2.26 -0.02 0.00 1.11 0.00 0.00 32.58 31.40 1vkd s HIS 192 CO 0.00 0.06 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.17 1vkd s TRP 193 N 1.06 2.53 0.00 1.40 0.52 -1.26 -4.20 118.94 118.99 1vkd s TRP 193 Ca 0.07 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 55.89 1vkd s TRP 193 Cb -0.14 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 1vkd s TRP 193 CO 0.04 0.07 0.00 0.41 0.02 0.00 0.00 176.95 177.49 1vkd n GLY 194 N 2.40 1.63 4.04 0.98 0.00 -0.41 -4.96 105.19 108.87 1vkd n GLY 194 Ca -0.17 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1vkd n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vkd n ASN 195 N -0.70 -2.22 -4.77 1.61 3.02 -1.26 -1.59 115.26 109.33 1vkd n ASN 195 Ca 0.00 -1.18 -0.37 0.00 -0.03 0.00 0.00 54.58 53.00 1vkd n ASN 195 Cb 0.00 -2.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.86 1vkd n ASN 195 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vkd s HIS 196 N -3.83 3.11 -0.04 3.10 3.76 -1.26 -4.42 115.29 115.70 1vkd s HIS 196 Ca 0.26 1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.73 1vkd s HIS 196 Cb -0.12 -3.27 0.02 0.00 1.11 0.00 0.00 32.58 30.31 1vkd s HIS 196 CO 0.94 -1.06 0.11 1.03 -0.85 0.00 0.00 174.74 174.91 1vkd s ARG 197 N -2.49 0.10 0.31 1.40 0.52 -0.44 -4.99 118.95 113.37 1vkd s ARG 197 Ca 0.59 0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 1vkd s ARG 197 Cb -0.26 -0.02 -0.11 0.00 0.52 0.00 0.00 34.95 35.08 1vkd s ARG 197 CO 0.33 -0.06 1.59 0.12 0.02 0.00 0.00 175.30 177.29 1vkd s PHE 198 N 0.38 2.69 -0.04 -0.53 5.36 -1.26 -0.66 117.98 123.92 1vkd s PHE 198 Ca -0.03 0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 56.70 1vkd s PHE 198 Cb -0.04 -4.09 -0.03 0.00 -0.34 0.00 0.00 43.02 38.52 1vkd s PHE 198 CO -0.01 -3.57 -0.16 0.28 -1.46 0.00 0.00 175.22 170.30 1vkd n VAL 199 N 1.83 1.25 -3.76 3.12 0.31 0.52 -4.85 118.33 116.75 1vkd n VAL 199 Ca 0.07 0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1vkd n VAL 199 Cb 0.37 -1.89 -0.14 0.00 -0.91 0.00 0.00 33.84 31.28 1vkd n VAL 199 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vkd s LEU 200 N -7.29 0.80 0.41 7.52 2.96 -0.87 -4.72 118.68 117.50 1vkd s LEU 200 Ca -0.14 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1vkd s LEU 200 Cb 0.03 0.48 -0.08 0.00 0.50 0.00 0.00 46.19 47.12 1vkd s LEU 200 CO 0.20 -0.13 0.01 -0.83 -1.32 0.00 0.00 176.35 174.28 1vkd s GLY 201 N 0.95 2.53 0.56 7.98 0.00 -1.26 -0.50 107.32 117.57 1vkd s GLY 201 Ca -0.07 -2.23 -0.21 0.00 0.00 0.00 0.00 44.72 42.21 1vkd s GLY 201 CO -0.05 -2.10 1.26 -0.96 0.00 0.00 0.00 173.10 171.24 1vkd n ARG 202 N -0.98 1.44 -3.39 2.90 1.85 -1.26 -4.98 116.66 112.24 1vkd n ARG 202 Ca -0.06 0.54 -0.33 0.00 -1.00 0.00 0.00 57.85 57.00 1vkd n ARG 202 Cb 0.67 -2.46 -0.06 0.00 -1.05 0.00 0.00 32.46 29.56 1vkd n ARG 202 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vkd s SER 203 N -1.03 6.69 -0.08 2.89 0.15 -0.23 -4.96 113.70 117.13 1vkd s SER 203 Ca 0.73 0.98 -0.08 0.00 0.70 0.00 0.00 55.95 58.28 1vkd s SER 203 Cb -0.42 -2.25 -0.28 0.00 -1.71 0.00 0.00 66.02 61.36 1vkd s SER 203 CO 0.48 -0.02 0.51 -1.28 1.20 0.00 0.00 173.24 174.13 1vkd h SER 204 N 2.83 0.49 -0.03 5.45 0.87 -1.90 -3.33 113.55 117.94 1vkd h SER 204 Ca -0.47 -0.91 -0.16 0.00 -1.23 0.00 0.00 61.79 59.02 1vkd h SER 204 Cb 1.18 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1vkd h SER 204 CO 0.68 1.80 -0.60 0.22 -0.53 0.00 0.00 176.83 178.40 1vkd h TYR 205 N 0.09 0.65 -2.95 2.24 3.20 -1.97 -3.41 116.97 114.81 1vkd h TYR 205 Ca -0.38 -0.34 -0.66 0.00 3.14 0.00 0.00 58.73 60.49 1vkd h TYR 205 Cb 2.06 -0.08 -0.16 0.00 1.54 0.00 0.00 36.73 40.09 1vkd h TYR 205 CO 0.09 1.14 0.32 -0.80 -1.64 0.00 0.00 178.16 177.27 1vkd s ASN 206 N -6.75 6.22 0.45 -2.11 0.01 -1.26 -4.91 114.94 106.58 1vkd s ASN 206 Ca -0.13 -0.97 0.11 0.00 -0.71 0.00 0.00 52.86 51.17 1vkd s ASN 206 Cb 0.04 -2.36 1.02 0.00 0.41 0.00 0.00 41.25 40.36 1vkd s ASN 206 CO 0.83 -1.19 2.07 -0.50 -1.51 0.00 0.00 177.10 176.79 1vkd h TRP 207 N 9.29 0.34 0.00 2.20 4.06 -1.88 -2.19 115.95 127.78 1vkd h TRP 207 Ca -0.28 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1vkd h TRP 207 Cb 1.08 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1vkd h TRP 207 CO 0.87 0.20 0.00 0.11 -3.56 0.00 0.00 178.44 176.07 1vkd h TRP 208 N 0.36 0.00 -0.26 0.49 5.08 -1.91 -2.73 115.95 116.98 1vkd h TRP 208 Ca 0.14 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 59.88 1vkd h TRP 208 Cb 0.11 0.00 -0.36 0.00 -3.00 0.00 0.00 29.16 25.91 1vkd h TRP 208 CO -0.00 0.00 -0.99 -0.85 -1.28 0.00 0.00 178.44 175.32 1vkd n GLU 209 N -2.49 1.31 0.00 0.12 0.28 -0.83 -2.58 120.64 116.45 1vkd n GLU 209 Ca -0.01 -3.01 0.12 0.00 -0.16 0.00 0.00 57.16 54.09 1vkd n GLU 209 Cb 0.10 -1.10 0.16 0.00 1.43 0.00 0.00 31.44 32.03 1vkd n GLU 209 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1vkd n ASN 210 N -0.27 1.31 -0.10 -1.84 6.94 -1.03 -1.07 115.26 119.21 1vkd n ASN 210 Ca 0.12 -1.05 -0.14 0.00 -0.02 0.00 0.00 54.58 53.50 1vkd n ASN 210 Cb 0.94 0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 38.69 1vkd n ASN 210 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1vkd n LEU 211 N -0.64 1.89 -3.79 -4.53 7.94 0.20 -4.71 117.00 113.35 1vkd n LEU 211 Ca 0.09 0.45 -0.06 0.00 -1.11 0.00 0.00 56.01 55.38 1vkd n LEU 211 Cb 0.39 -0.84 -0.02 0.00 0.53 0.00 0.00 43.42 43.48 1vkd n LEU 211 CO 0.30 -0.09 0.55 -1.59 -1.11 0.00 0.00 177.39 175.45 1vkd s LYS 212 N -2.52 1.55 0.14 1.96 -2.85 -1.16 -3.76 119.74 113.10 1vkd s LYS 212 Ca -0.26 -0.84 -0.03 0.00 -1.00 0.00 0.00 55.97 53.85 1vkd s LYS 212 Cb 0.06 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1vkd s LYS 212 CO 0.40 -0.71 0.11 0.96 0.10 0.00 0.00 175.35 176.22 1vkd s ILE 213 N -3.69 0.08 -0.13 3.79 -4.36 -0.93 -0.21 121.20 115.75 1vkd s ILE 213 Ca 0.11 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1vkd s ILE 213 Cb -0.04 -2.05 0.10 0.00 1.25 0.00 0.00 42.46 41.72 1vkd s ILE 213 CO 0.04 -0.38 0.84 -0.83 0.24 0.00 0.00 174.94 174.85 1vkd s GLY 214 N -3.04 -0.41 0.51 6.27 0.00 -0.81 -4.45 107.32 105.39 1vkd s GLY 214 Ca 0.24 1.79 -0.22 0.00 0.00 0.00 0.00 44.72 46.53 1vkd s GLY 214 CO 0.02 1.14 1.22 0.00 0.00 0.00 0.00 173.10 175.49 1vkd s ALA 215 N -0.89 2.84 0.00 3.20 0.00 -1.26 -1.14 121.76 124.50 1vkd s ALA 215 Ca -0.05 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1vkd s ALA 215 Cb -0.01 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1vkd s ALA 215 CO 0.04 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1vkd n GLY 216 N 0.52 0.87 3.69 0.00 0.00 -0.43 -4.73 105.19 105.11 1vkd n GLY 216 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1vkd n GLY 216 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vkd n PRO 217 N 0.00 0.10 -1.83 1.61 -0.02 -1.25 -4.83 135.00 128.79 1vkd n PRO 217 Ca 0.00 0.11 -0.37 0.00 -2.02 0.00 0.00 63.50 61.22 1vkd n PRO 217 Cb 0.00 -2.43 0.05 0.00 -0.02 0.00 0.00 33.50 31.10 1vkd n PRO 217 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1vkd s TYR 218 N -2.18 2.23 0.24 6.00 -0.85 -1.26 -4.56 117.35 116.97 1vkd s TYR 218 Ca 0.73 1.45 -0.30 0.00 -0.52 0.00 0.00 57.07 58.42 1vkd s TYR 218 Cb -0.28 -3.68 -0.11 0.00 0.38 0.00 0.00 41.96 38.27 1vkd s TYR 218 CO 0.52 -2.74 1.53 -1.25 -1.52 0.00 0.00 175.55 172.09 1vkd s PRO 219 N -3.18 4.20 -0.22 -3.49 0.04 -1.26 -4.85 135.00 126.24 1vkd s PRO 219 Ca 0.77 2.42 -0.13 0.00 0.04 0.00 0.00 61.00 64.10 1vkd s PRO 219 Cb -0.37 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1vkd s PRO 219 CO 0.41 -0.54 0.28 0.42 0.04 0.00 0.00 177.00 177.60 1vkd s ILE 220 N 0.31 5.28 -0.12 0.56 1.01 -0.17 -4.51 121.20 123.57 1vkd s ILE 220 Ca 0.64 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 1vkd s ILE 220 Cb -0.44 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1vkd s ILE 220 CO 0.41 0.30 1.18 -0.70 0.00 0.00 0.00 174.94 176.14 1vkd s GLU 221 N 1.14 4.31 0.27 2.79 2.12 -1.26 0.21 118.70 128.29 1vkd s GLU 221 Ca 0.13 1.60 0.04 0.00 0.36 0.00 0.00 54.97 57.10 1vkd s GLU 221 Cb -0.14 -3.64 -0.06 0.00 0.26 0.00 0.00 34.13 30.56 1vkd s GLU 221 CO 0.06 -0.54 0.03 0.95 -0.54 0.00 0.00 175.26 175.21 1vkd s THR 222 N 2.74 1.08 -0.69 -1.70 -4.23 -0.18 -1.14 115.64 111.53 1vkd s THR 222 Ca 0.53 -2.03 0.22 0.00 -1.18 0.00 0.00 61.69 59.24 1vkd s THR 222 Cb -0.22 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.29 1vkd s THR 222 CO 0.17 -0.17 1.68 -1.54 -0.54 0.00 0.00 174.62 174.22 1vkd n SER 223 N -0.53 0.47 -0.63 3.99 3.41 -0.09 -1.80 113.62 118.44 1vkd n SER 223 Ca -0.03 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1vkd n SER 223 Cb 0.65 -0.71 0.39 0.00 -0.26 0.00 0.00 64.21 64.29 1vkd n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vkd n GLU 224 N -2.00 1.87 0.00 4.33 -0.58 -1.26 -5.00 120.64 117.99 1vkd n GLU 224 Ca 0.03 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 1vkd n GLU 224 Cb 0.26 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1vkd n GLU 224 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vkd n GLY 225 N 1.23 0.90 3.66 0.62 0.00 -0.74 -4.80 105.19 106.06 1vkd n GLY 225 Ca 0.17 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1vkd n GLY 225 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vkd s TRP 226 N -0.98 3.20 -0.36 1.61 0.52 0.22 -1.01 118.94 122.14 1vkd s TRP 226 Ca 0.00 1.34 -0.24 0.00 0.02 0.00 0.00 56.10 57.22 1vkd s TRP 226 Cb 0.00 -3.34 0.01 0.00 -1.15 0.00 0.00 33.47 28.99 1vkd s TRP 226 CO 0.00 -0.84 0.82 -1.17 0.02 0.00 0.00 176.95 175.78 1vkd s LEU 227 N 3.24 4.10 -0.33 2.99 2.96 0.13 -0.84 118.68 130.92 1vkd s LEU 227 Ca 0.47 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.75 1vkd s LEU 227 Cb -0.17 -3.09 0.04 0.00 0.50 0.00 0.00 46.19 43.47 1vkd s LEU 227 CO 0.09 -0.76 0.09 -0.22 -1.32 0.00 0.00 176.35 174.23 1vkd s LEU 228 N 3.19 4.26 -0.17 -0.68 2.96 0.18 -1.00 118.68 127.42 1vkd s LEU 228 Ca 0.33 -1.14 -0.23 0.00 -0.22 0.00 0.00 54.13 52.87 1vkd s LEU 228 Cb -0.13 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1vkd s LEU 228 CO 0.17 -0.32 0.71 -0.63 -1.32 0.00 0.00 176.35 174.97 1vkd s ILE 229 N 1.39 4.97 0.06 6.68 1.01 -1.26 -0.55 121.20 133.50 1vkd s ILE 229 Ca -0.02 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.04 1vkd s ILE 229 Cb -0.19 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1vkd s ILE 229 CO 0.02 0.09 -0.09 -0.72 0.00 0.00 0.00 174.94 174.25 1vkd s TYR 230 N 1.88 0.83 0.34 3.97 -0.85 -0.64 -1.31 117.35 121.57 1vkd s TYR 230 Ca 0.33 -0.53 -0.06 0.00 -0.52 0.00 0.00 57.07 56.29 1vkd s TYR 230 Cb -0.16 -0.48 -0.05 0.00 0.38 0.00 0.00 41.96 41.64 1vkd s TYR 230 CO 0.12 -0.05 0.63 -3.38 -1.52 0.00 0.00 175.55 171.35 1vkd s HIS 231 N -1.60 3.48 0.01 -3.49 0.00 -0.29 -0.65 115.29 112.75 1vkd s HIS 231 Ca -0.06 0.75 0.00 0.00 -3.00 0.00 0.00 55.06 52.75 1vkd s HIS 231 Cb -0.08 -2.20 -0.01 0.00 -4.00 0.00 0.00 32.58 26.29 1vkd s HIS 231 CO 0.00 0.06 -0.01 0.20 -1.00 0.00 0.00 174.74 173.99 1vkd s GLY 232 N -3.28 0.10 -0.01 -1.38 0.00 -0.30 -1.93 107.32 100.51 1vkd s GLY 232 Ca 0.46 -0.19 0.06 0.00 0.00 0.00 0.00 44.72 45.05 1vkd s GLY 232 CO 0.32 -0.20 -0.19 0.14 0.00 0.00 0.00 173.10 173.16 1vkd s VAL 233 N -0.41 1.48 0.14 1.40 1.01 0.71 -0.78 120.40 123.95 1vkd s VAL 233 Ca -0.04 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1vkd s VAL 233 Cb -0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1vkd s VAL 233 CO -0.00 0.42 -0.22 0.28 0.00 0.00 0.00 175.10 175.58 1vkd s THR 234 N -0.44 1.97 -0.23 3.92 -1.32 -0.91 -0.63 115.64 118.00 1vkd s THR 234 Ca 0.07 -1.78 -0.07 0.00 -1.21 0.00 0.00 61.69 58.71 1vkd s THR 234 Cb -0.07 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.06 1vkd s THR 234 CO -0.01 -0.11 0.06 -0.22 -2.21 0.00 0.00 174.62 172.13 1vkd s LEU 235 N -2.28 3.47 0.53 9.08 2.96 -1.26 -1.30 118.68 129.88 1vkd s LEU 235 Ca 0.13 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1vkd s LEU 235 Cb -0.08 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.75 1vkd s LEU 235 CO 0.06 0.02 0.72 0.42 -1.32 0.00 0.00 176.35 176.25 1vkd s THR 236 N 1.29 2.41 0.48 3.68 -4.23 0.64 -4.98 115.64 114.93 1vkd s THR 236 Ca 0.05 -1.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.84 1vkd s THR 236 Cb -0.15 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.61 1vkd s THR 236 CO 0.03 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.26 1vkd n ASN 238 N -3.69 4.24 0.00 0.00 3.02 -1.26 -5.06 115.26 112.51 1vkd n ASN 238 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 1vkd n ASN 238 Cb 0.18 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1vkd n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 239 N 0.99 0.85 3.82 7.41 0.00 -0.99 -5.10 105.19 112.18 1vkd n GLY 239 Ca 0.23 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 1vkd n GLY 239 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkd s TYR 240 N -1.07 3.33 -0.18 1.61 2.02 -1.26 -0.26 117.35 121.54 1vkd s TYR 240 Ca 0.00 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1vkd s TYR 240 Cb 0.00 -2.82 0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1vkd s TYR 240 CO 0.00 -0.13 -0.09 0.08 -1.57 0.00 0.00 175.55 173.84 1vkd s VAL 241 N -2.23 1.41 -0.22 0.71 1.01 -0.42 -4.80 120.40 115.87 1vkd s VAL 241 Ca 0.61 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1vkd s VAL 241 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1vkd s VAL 241 CO 0.16 0.20 0.44 -0.31 0.00 0.00 0.00 175.10 175.59 1vkd s TYR 242 N 1.51 3.34 0.53 5.22 1.51 -0.69 -2.14 117.35 126.64 1vkd s TYR 242 Ca 0.01 0.64 0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1vkd s TYR 242 Cb -0.15 -2.60 0.01 0.00 -0.11 0.00 0.00 41.96 39.11 1vkd s TYR 242 CO -0.08 -0.10 0.11 0.43 -1.11 0.00 0.00 175.55 174.80 1vkd n SER 243 N 4.80 3.28 -3.98 2.29 7.64 0.04 -1.86 113.62 125.83 1vkd n SER 243 Ca -0.07 -3.20 -0.09 0.00 1.01 0.00 0.00 58.87 56.52 1vkd n SER 243 Cb 0.51 0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 63.86 1vkd n SER 243 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1vkd s PHE 244 N -2.86 0.27 0.00 1.43 -0.12 0.17 -1.14 117.98 115.73 1vkd s PHE 244 Ca 0.08 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.47 1vkd s PHE 244 Cb -0.01 -0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.19 1vkd s PHE 244 CO 0.05 -0.17 0.00 0.41 -0.05 0.00 0.00 175.22 175.46 1vkd n GLY 245 N 1.69 5.44 3.43 1.99 0.00 0.17 0.88 105.19 118.79 1vkd n GLY 245 Ca -0.23 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.27 1vkd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkd s ALA 246 N -2.00 -1.47 0.22 4.61 0.00 -1.26 -1.62 121.76 120.24 1vkd s ALA 246 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1vkd s ALA 246 Cb 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1vkd s ALA 246 CO 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 175.76 175.33 1vkd s ALA 247 N -1.81 1.69 -0.11 0.00 0.00 0.29 -1.65 121.76 120.17 1vkd s ALA 247 Ca -0.09 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.18 1vkd s ALA 247 Cb -0.01 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 1vkd s ALA 247 CO 0.04 -0.27 -0.21 -0.51 0.00 0.00 0.00 175.76 174.81 1vkd s LEU 248 N -3.27 2.24 0.10 0.00 1.43 0.10 -0.65 118.68 118.64 1vkd s LEU 248 Ca 0.27 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1vkd s LEU 248 Cb 0.06 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1vkd s LEU 248 CO 0.08 0.15 -0.11 -0.76 0.23 0.00 0.00 176.35 175.93 1vkd s LEU 249 N 0.41 2.98 0.31 1.79 1.43 -0.02 0.17 118.68 125.76 1vkd s LEU 249 Ca -0.15 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 1vkd s LEU 249 Cb -0.17 -1.78 -0.11 0.00 0.03 0.00 0.00 46.19 44.15 1vkd s LEU 249 CO 0.07 0.19 1.59 -0.67 0.23 0.00 0.00 176.35 177.75 1vkd n ASP 250 N 0.79 3.91 -0.10 2.29 2.03 0.47 -0.61 116.55 125.34 1vkd n ASP 250 Ca -0.14 1.16 -0.09 0.00 0.52 0.00 0.00 54.79 56.24 1vkd n ASP 250 Cb 0.52 -1.61 -0.02 0.00 -0.72 0.00 0.00 41.12 39.30 1vkd n ASP 250 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1vkd h LEU 251 N 4.46 0.39 0.00 -2.67 3.38 -1.93 -2.30 115.31 116.64 1vkd h LEU 251 Ca -0.48 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.20 1vkd h LEU 251 Cb 1.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1vkd h LEU 251 CO 0.76 0.35 -1.21 0.44 0.09 0.00 0.00 178.44 178.87 1vkd h ASP 252 N 0.40 0.00 -2.76 -0.43 3.32 -1.99 -3.40 116.42 111.56 1vkd h ASP 252 Ca 0.11 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.57 1vkd h ASP 252 Cb 0.04 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.19 1vkd h ASP 252 CO -0.02 0.91 -0.84 -0.62 -1.72 0.00 0.00 179.24 176.95 1vkd s ASP 253 N -6.40 2.73 0.00 6.45 2.15 -1.18 -4.93 116.67 115.49 1vkd s ASP 253 Ca -0.01 -2.92 0.07 0.00 0.43 0.00 0.00 52.55 50.12 1vkd s ASP 253 Cb 0.09 -0.74 0.40 0.00 -0.30 0.00 0.00 42.92 42.37 1vkd s ASP 253 CO 0.81 -0.20 0.98 -2.65 -0.17 0.00 0.00 175.17 173.93 1vkd n PRO 254 N 3.09 0.17 0.00 4.34 -0.02 -0.87 -0.80 135.00 140.92 1vkd n PRO 254 Ca 0.20 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 1vkd n PRO 254 Cb 0.41 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 32.98 1vkd n PRO 254 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vkd n SER 255 N -1.12 0.25 -4.57 2.55 3.41 -1.26 -4.61 113.62 108.27 1vkd n SER 255 Ca 0.05 -0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.11 1vkd n SER 255 Cb 0.04 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1vkd n SER 255 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vkd s LYS 256 N -2.72 3.76 -0.22 4.33 2.20 0.02 -4.63 119.74 122.49 1vkd s LYS 256 Ca 0.22 -0.21 -0.23 0.00 -0.36 0.00 0.00 55.97 55.39 1vkd s LYS 256 Cb 0.19 -3.74 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1vkd s LYS 256 CO 0.52 -0.42 0.75 0.08 -0.36 0.00 0.00 175.35 175.92 1vkd s VAL 257 N 2.06 4.91 -0.13 4.02 1.01 -1.26 -0.40 120.40 130.62 1vkd s VAL 257 Ca 0.13 1.42 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 1vkd s VAL 257 Cb -0.16 -4.05 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 1vkd s VAL 257 CO 0.11 0.00 0.53 -0.07 0.00 0.00 0.00 175.10 175.68 1vkd h LEU 258 N 8.75 0.26 -7.66 3.92 3.38 -0.60 -3.48 115.31 119.89 1vkd h LEU 258 Ca -0.27 -0.81 -0.11 0.00 0.09 0.00 0.00 57.88 56.79 1vkd h LEU 258 Cb 1.12 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.61 1vkd h LEU 258 CO 0.83 1.50 -0.34 -0.31 0.09 0.00 0.00 178.44 180.21 1vkd s TYR 259 N -2.42 -0.02 -0.23 1.13 2.02 -1.05 -4.98 117.35 111.80 1vkd s TYR 259 Ca -0.21 -0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 1vkd s TYR 259 Cb 0.04 0.02 0.10 0.00 -0.40 0.00 0.00 41.96 41.71 1vkd s TYR 259 CO 0.72 -0.44 0.51 0.50 -1.57 0.00 0.00 175.55 175.28 1vkd s ARG 260 N -2.37 0.45 0.05 -0.62 3.52 -1.26 0.03 118.95 118.75 1vkd s ARG 260 Ca -0.06 1.14 -0.31 0.00 -0.13 0.00 0.00 55.73 56.37 1vkd s ARG 260 Cb -0.02 0.41 -0.06 0.00 -1.56 0.00 0.00 34.95 33.72 1vkd s ARG 260 CO -0.03 -0.21 1.36 0.45 -0.81 0.00 0.00 175.30 176.06 1vkd s SER 261 N 2.40 6.88 0.50 -2.12 0.15 -0.66 -4.02 113.70 116.84 1vkd s SER 261 Ca -0.05 2.17 0.26 0.00 0.70 0.00 0.00 55.95 59.03 1vkd s SER 261 Cb -0.11 -2.57 1.29 0.00 -1.71 0.00 0.00 66.02 62.92 1vkd s SER 261 CO -0.15 -0.65 2.00 0.08 1.20 0.00 0.00 173.24 175.72 1vkd h ARG 262 N 7.28 0.00 -5.88 5.44 0.11 -0.94 -3.44 114.38 116.95 1vkd h ARG 262 Ca -0.40 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.03 1vkd h ARG 262 Cb 1.20 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.20 1vkd h ARG 262 CO 0.87 0.16 -0.53 0.71 0.10 0.00 0.00 179.97 181.28 1vkd s TYR 263 N -4.07 3.45 0.74 4.08 2.02 -1.26 -4.92 117.35 117.38 1vkd s TYR 263 Ca -0.02 0.31 -0.13 0.00 -0.37 0.00 0.00 57.07 56.86 1vkd s TYR 263 Cb 0.12 -1.80 0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1vkd s TYR 263 CO 0.60 0.61 1.12 1.52 -1.57 0.00 0.00 175.55 177.84 1vkd s TYR 264 N -1.26 2.41 0.10 2.71 -0.85 -1.26 -4.74 117.35 114.47 1vkd s TYR 264 Ca 0.25 1.59 -0.04 0.00 -0.52 0.00 0.00 57.07 58.35 1vkd s TYR 264 Cb -0.12 -3.19 -0.18 0.00 0.38 0.00 0.00 41.96 38.84 1vkd s TYR 264 CO 0.16 -1.98 1.23 -0.07 -1.52 0.00 0.00 175.55 173.36 1vkd h LEU 265 N -0.65 0.44 -7.32 -3.49 3.38 0.17 -3.48 115.31 104.37 1vkd h LEU 265 Ca -0.45 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 56.99 1vkd h LEU 265 Cb 1.25 -0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 1vkd h LEU 265 CO 0.51 1.27 -0.20 -0.22 0.09 0.00 0.00 178.44 179.89 1vkd s LEU 266 N -7.39 0.40 0.08 1.67 2.96 -0.87 -4.73 118.68 110.79 1vkd s LEU 266 Ca -0.04 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1vkd s LEU 266 Cb 0.08 1.49 -0.04 0.00 0.50 0.00 0.00 46.19 48.23 1vkd s LEU 266 CO 0.87 -0.23 -0.06 0.28 -1.32 0.00 0.00 176.35 175.89 1vkd s THR 267 N -0.15 0.53 0.20 3.68 -1.32 -1.26 -0.65 115.64 116.66 1vkd s THR 267 Ca -0.03 -1.77 -0.32 0.00 -1.21 0.00 0.00 61.69 58.36 1vkd s THR 267 Cb -0.03 -1.47 -0.11 0.00 -1.51 0.00 0.00 72.50 69.38 1vkd s THR 267 CO 0.02 -0.84 1.64 -2.84 -2.21 0.00 0.00 174.62 170.39 1vkd s PRO 268 N -3.52 4.17 0.00 7.08 0.02 -1.26 -4.79 135.00 136.71 1vkd s PRO 268 Ca 0.07 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1vkd s PRO 268 Cb 0.04 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1vkd s PRO 268 CO -0.05 -0.67 0.00 0.39 -0.33 0.00 0.00 177.00 176.33 1vkd n GLU 269 N 3.83 0.00 -2.41 5.54 1.02 -1.26 -4.94 120.64 122.42 1vkd n GLU 269 Ca 0.14 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.98 1vkd n GLU 269 Cb 0.37 -0.31 -0.02 0.00 -0.02 0.00 0.00 31.44 31.46 1vkd n GLU 269 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vkd s GLU 270 N -1.02 3.76 0.35 3.49 0.41 -1.26 -4.83 118.70 119.60 1vkd s GLU 270 Ca 0.00 0.68 0.10 0.00 -0.41 0.00 0.00 54.97 55.34 1vkd s GLU 270 Cb 0.00 -2.22 0.86 0.00 -1.78 0.00 0.00 34.13 30.99 1vkd s GLU 270 CO 0.00 -0.28 1.83 1.49 -0.49 0.00 0.00 175.26 177.81 1vkd h GLU 271 N 0.60 0.63 0.00 1.61 4.81 -1.96 0.23 114.58 120.49 1vkd h GLU 271 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1vkd h GLU 271 Cb 1.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1vkd h GLU 271 CO 0.62 0.41 0.00 2.48 -0.73 0.00 0.00 179.01 181.80 1vkd n TYR 272 N -4.61 0.00 -0.06 0.92 0.18 -1.26 -1.96 117.16 110.38 1vkd n TYR 272 Ca 0.20 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.95 1vkd n TYR 272 Cb 0.57 -0.30 -0.12 0.00 -0.38 0.00 0.00 39.34 39.11 1vkd n TYR 272 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1vkd n GLU 273 N -1.30 1.25 0.00 -3.48 1.02 0.64 -3.76 120.64 115.01 1vkd n GLU 273 Ca 0.12 -0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.30 1vkd n GLU 273 Cb 0.22 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1vkd n GLU 273 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vkd n THR 274 N -2.42 0.00 -4.25 2.62 -2.24 -0.25 -1.11 114.28 106.62 1vkd n THR 274 Ca -0.19 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 1vkd n THR 274 Cb 0.83 1.27 -0.16 0.00 -2.10 0.00 0.00 70.33 70.18 1vkd n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vkd s VAL 275 N -1.76 0.61 -5.00 2.28 1.01 -0.83 -4.11 120.40 112.61 1vkd s VAL 275 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1vkd s VAL 275 Cb 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1vkd s VAL 275 CO 0.34 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1vkd n GLY 276 N 3.59 0.25 0.17 4.51 0.00 -1.26 -4.65 105.19 107.81 1vkd n GLY 276 Ca -0.21 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1vkd n GLY 276 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vkd h PHE 277 N 0.00 0.40 -3.34 1.61 3.57 -1.74 -3.27 116.94 114.17 1vkd h PHE 277 Ca 0.00 0.02 -0.62 0.00 3.53 0.00 0.00 57.97 60.89 1vkd h PHE 277 Cb 0.00 -0.12 -0.40 0.00 2.79 0.00 0.00 35.95 38.22 1vkd h PHE 277 CO 0.00 0.22 -0.73 0.08 -2.23 0.00 0.00 178.31 175.65 1vkd s VAL 278 N -6.15 1.64 0.67 1.41 1.01 0.19 -5.01 120.40 114.15 1vkd s VAL 278 Ca -0.13 -2.12 -0.17 0.00 0.00 0.00 0.00 61.98 59.56 1vkd s VAL 278 Cb 0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1vkd s VAL 278 CO 0.72 -0.70 1.26 -2.65 0.00 0.00 0.00 175.10 173.74 1vkd n PRO 279 N 4.25 0.99 -2.93 2.72 -0.02 -1.24 -3.94 135.00 134.84 1vkd n PRO 279 Ca 0.03 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1vkd n PRO 279 Cb 0.40 -2.50 0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1vkd n PRO 279 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 280 N -2.01 -2.03 -3.96 2.55 3.02 -0.27 -4.89 115.26 107.68 1vkd n ASN 280 Ca 0.16 -0.40 -0.24 0.00 -0.03 0.00 0.00 54.58 54.06 1vkd n ASN 280 Cb 0.48 -3.51 -0.17 0.00 -0.61 0.00 0.00 39.78 35.98 1vkd n ASN 280 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vkd s VAL 281 N -3.23 0.98 -0.17 2.41 1.01 -1.04 -1.70 120.40 118.65 1vkd s VAL 281 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1vkd s VAL 281 Cb -0.00 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.47 1vkd s VAL 281 CO 0.47 0.33 -0.16 0.68 0.00 0.00 0.00 175.10 176.43 1vkd s VAL 282 N 1.05 1.79 -0.30 2.92 -7.23 -0.78 -1.23 120.40 116.62 1vkd s VAL 282 Ca -0.08 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1vkd s VAL 282 Cb -0.14 -1.69 0.09 0.00 0.56 0.00 0.00 36.38 35.19 1vkd s VAL 282 CO -0.01 0.42 0.07 0.12 -0.31 0.00 0.00 175.10 175.39 1vkd s PHE 283 N 1.38 2.19 0.02 2.82 2.19 -0.02 -4.21 117.98 122.35 1vkd s PHE 283 Ca 0.03 -1.96 -0.30 0.00 0.33 0.00 0.00 56.93 55.03 1vkd s PHE 283 Cb -0.14 -1.92 -0.04 0.00 -1.31 0.00 0.00 43.02 39.61 1vkd s PHE 283 CO -0.11 -0.87 1.09 -1.25 1.83 0.00 0.00 175.22 175.91 1vkd s PRO 284 N 1.45 4.49 -0.03 10.12 0.04 -1.26 -0.34 135.00 149.47 1vkd s PRO 284 Ca 0.08 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1vkd s PRO 284 Cb -0.18 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 1vkd s PRO 284 CO -0.18 -0.16 0.03 0.00 0.04 0.00 0.00 177.00 176.72 1vkd s ALA 286 N -2.13 -1.19 -0.02 0.00 0.00 -1.14 -4.07 121.76 113.22 1vkd s ALA 286 Ca -0.02 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1vkd s ALA 286 Cb 0.01 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1vkd s ALA 286 CO 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 175.76 175.41 1vkd s ALA 287 N -2.10 0.81 -0.07 0.00 0.00 -1.26 -0.35 121.76 118.79 1vkd s ALA 287 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1vkd s ALA 287 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1vkd s ALA 287 CO 0.01 0.15 -0.01 -0.51 0.00 0.00 0.00 175.76 175.40 1vkd s LEU 288 N 0.08 3.51 -0.09 0.00 1.43 0.70 -4.96 118.68 119.34 1vkd s LEU 288 Ca -0.01 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1vkd s LEU 288 Cb -0.07 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1vkd s LEU 288 CO 0.00 0.36 -0.00 0.00 0.23 0.00 0.00 176.35 176.94 1vkd s ASP 290 N 1.93 6.38 0.52 0.00 2.15 -0.17 -4.28 116.67 123.20 1vkd s ASP 290 Ca 0.04 -0.13 0.24 0.00 0.43 0.00 0.00 52.55 53.13 1vkd s ASP 290 Cb -0.13 -2.51 1.36 0.00 -0.30 0.00 0.00 42.92 41.34 1vkd s ASP 290 CO -0.06 -1.43 2.00 0.00 -0.17 0.00 0.00 175.17 175.51 1vkd h ALA 291 N 9.51 2.44 -0.24 3.66 0.00 -1.40 0.46 119.26 133.70 1vkd h ALA 291 Ca -0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1vkd h ALA 291 Cb 1.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1vkd h ALA 291 CO 1.16 -0.59 -0.23 -0.44 0.00 0.00 0.00 179.25 179.15 1vkd h ASP 292 N 0.04 0.45 0.00 0.00 3.32 -1.90 -3.36 116.42 114.97 1vkd h ASP 292 Ca 0.25 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1vkd h ASP 292 Cb 0.94 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1vkd h ASP 292 CO -0.01 0.69 -0.35 0.35 -1.72 0.00 0.00 179.24 178.20 1vkd n THR 293 N -4.14 0.00 -0.99 0.35 -2.24 -0.62 -5.00 114.28 101.64 1vkd n THR 293 Ca -0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1vkd n THR 293 Cb 0.39 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1vkd n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vkd n GLY 294 N 1.45 0.71 3.74 3.38 0.00 0.15 -4.93 105.19 109.70 1vkd n GLY 294 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vkd n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 295 N -0.07 4.24 -0.05 1.61 0.52 -1.24 -0.16 118.95 123.80 1vkd s ARG 295 Ca 0.00 2.34 0.06 0.00 -0.52 0.00 0.00 55.73 57.61 1vkd s ARG 295 Cb 0.00 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 1vkd s ARG 295 CO 0.00 -0.46 -0.23 0.08 0.02 0.00 0.00 175.30 174.71 1vkd s VAL 296 N 0.04 1.90 -0.15 3.52 1.01 0.17 -1.00 120.40 125.90 1vkd s VAL 296 Ca 0.60 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1vkd s VAL 296 Cb -0.43 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1vkd s VAL 296 CO 0.43 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.87 1vkd s ALA 297 N -0.16 2.15 -0.23 5.51 0.00 -0.09 -1.62 121.76 127.31 1vkd s ALA 297 Ca -0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1vkd s ALA 297 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1vkd s ALA 297 CO 0.03 -0.19 0.02 0.42 0.00 0.00 0.00 175.76 176.04 1vkd s ILE 298 N 1.09 3.92 -0.11 0.00 1.01 0.10 -0.21 121.20 127.00 1vkd s ILE 298 Ca -0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1vkd s ILE 298 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1vkd s ILE 298 CO -0.07 0.39 0.58 -0.31 0.00 0.00 0.00 174.94 175.53 1vkd s TYR 299 N 1.43 3.52 0.06 3.97 1.51 0.52 -1.34 117.35 127.03 1vkd s TYR 299 Ca 0.05 1.03 0.03 0.00 -1.01 0.00 0.00 57.07 57.17 1vkd s TYR 299 Cb -0.15 -2.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1vkd s TYR 299 CO 0.01 0.10 -0.09 1.52 -1.11 0.00 0.00 175.55 175.98 1vkd s TYR 300 N 0.82 0.84 0.13 2.71 1.13 0.49 -0.59 117.35 122.89 1vkd s TYR 300 Ca 0.31 -0.57 -0.30 0.00 -1.41 0.00 0.00 57.07 55.10 1vkd s TYR 300 Cb -0.16 -0.49 -0.06 0.00 -1.10 0.00 0.00 41.96 40.15 1vkd s TYR 300 CO 0.13 -0.06 0.94 0.20 -2.51 0.00 0.00 175.55 174.26 1vkd s GLY 301 N -1.92 3.01 -0.19 5.49 0.00 0.54 -0.44 107.32 113.81 1vkd s GLY 301 Ca -0.04 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.22 1vkd s GLY 301 CO -0.00 1.38 -0.11 0.00 0.00 0.00 0.00 173.10 174.36 1vkd s ALA 302 N -0.21 2.61 -1.19 3.20 0.00 -0.09 -0.84 121.76 125.24 1vkd s ALA 302 Ca 0.45 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1vkd s ALA 302 Cb -0.23 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1vkd s ALA 302 CO 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.77 1vkd n ALA 303 N 4.53 -0.65 -2.98 0.00 0.00 -0.36 -1.34 120.51 119.70 1vkd n ALA 303 Ca -0.19 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1vkd n ALA 303 Cb 0.51 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1vkd n ALA 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vkd n ASP 304 N -1.56 -4.24 0.00 0.00 9.92 -1.25 -0.63 116.55 118.79 1vkd n ASP 304 Ca -0.15 -0.17 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 1vkd n ASP 304 Cb 0.58 -3.51 0.00 0.00 -0.64 0.00 0.00 41.12 37.55 1vkd n ASP 304 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vkd n THR 305 N -3.86 0.00 -4.16 -3.53 -1.04 -0.45 -4.60 114.28 96.64 1vkd n THR 305 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1vkd n THR 305 Cb 0.58 -0.34 -0.10 0.00 -1.82 0.00 0.00 70.33 68.65 1vkd n THR 305 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1vkd s HIS 306 N -1.41 0.87 -0.19 -1.42 3.76 -0.73 -3.68 115.29 112.48 1vkd s HIS 306 Ca 0.00 -0.98 -0.09 0.00 -0.15 0.00 0.00 55.06 53.84 1vkd s HIS 306 Cb 0.00 -0.51 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 1vkd s HIS 306 CO 0.00 -0.23 0.09 0.08 -0.85 0.00 0.00 174.74 173.84 1vkd s VAL 307 N -3.71 5.08 0.15 -0.90 1.01 0.83 -0.91 120.40 121.95 1vkd s VAL 307 Ca 0.13 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1vkd s VAL 307 Cb 0.06 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1vkd s VAL 307 CO -0.04 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.43 1vkd s ALA 308 N 0.34 1.46 0.04 5.51 0.00 0.42 -0.73 121.76 128.80 1vkd s ALA 308 Ca 0.05 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.57 1vkd s ALA 308 Cb -0.12 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1vkd s ALA 308 CO -0.01 -0.13 -0.19 -0.51 0.00 0.00 0.00 175.76 174.92 1vkd s LEU 309 N -3.18 2.57 0.05 0.00 1.43 -1.26 -0.38 118.68 117.92 1vkd s LEU 309 Ca 0.18 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1vkd s LEU 309 Cb 0.03 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1vkd s LEU 309 CO 0.01 0.26 -0.12 0.00 0.23 0.00 0.00 176.35 176.73 1vkd s ALA 310 N -0.91 0.99 0.13 4.21 0.00 -0.45 -0.82 121.76 124.93 1vkd s ALA 310 Ca 0.14 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.31 1vkd s ALA 310 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1vkd s ALA 310 CO 0.05 0.13 -0.21 -0.06 0.00 0.00 0.00 175.76 175.66 1vkd s PHE 311 N -1.17 1.92 0.14 0.00 0.08 0.11 0.02 117.98 119.07 1vkd s PHE 311 Ca -0.03 -0.42 -0.23 0.00 0.12 0.00 0.00 56.93 56.36 1vkd s PHE 311 Cb -0.09 -1.01 0.08 0.00 -0.57 0.00 0.00 43.02 41.43 1vkd s PHE 311 CO 0.02 0.29 1.10 0.20 -0.10 0.00 0.00 175.22 176.73 1vkd s GLY 312 N -2.24 0.09 -0.11 4.36 0.00 -0.64 -0.78 107.32 107.99 1vkd s GLY 312 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 1vkd s GLY 312 CO 0.06 3.52 -0.02 -0.19 0.00 0.00 0.00 173.10 176.47 1vkd s TYR 313 N -2.05 3.09 0.29 1.90 2.02 -1.26 0.46 117.35 121.80 1vkd s TYR 313 Ca 0.25 0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.94 1vkd s TYR 313 Cb -0.02 -1.85 0.47 0.00 -0.40 0.00 0.00 41.96 40.16 1vkd s TYR 313 CO 0.04 0.27 1.92 0.97 -1.57 0.00 0.00 175.55 177.17 1vkd h ILE 314 N 4.53 1.11 -0.75 2.71 2.10 -0.88 -1.24 117.51 125.10 1vkd h ILE 314 Ca -0.43 -0.38 -0.06 0.00 1.08 0.00 0.00 64.86 65.07 1vkd h ILE 314 Cb 1.19 -0.09 -0.03 0.00 -1.09 0.00 0.00 36.82 36.80 1vkd h ILE 314 CO 0.58 0.20 0.25 -2.24 -1.08 0.00 0.00 178.15 175.86 1vkd h ASP 315 N 1.10 1.08 -0.64 2.19 2.03 -1.96 0.88 116.42 121.11 1vkd h ASP 315 Ca 0.38 -0.20 -0.09 0.00 -0.73 0.00 0.00 57.03 56.39 1vkd h ASP 315 Cb 0.11 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 1vkd h ASP 315 CO -0.13 0.99 0.05 -0.33 -1.03 0.00 0.00 179.24 178.79 1vkd h GLU 316 N 1.10 1.09 -0.18 4.15 5.08 -1.81 0.41 114.58 124.41 1vkd h GLU 316 Ca 0.24 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1vkd h GLU 316 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1vkd h GLU 316 CO -0.01 1.03 -0.03 0.82 -1.00 0.00 0.00 179.01 179.82 1vkd h ILE 317 N 1.00 1.27 -0.61 3.13 2.04 -0.89 0.11 117.51 123.56 1vkd h ILE 317 Ca 0.19 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1vkd h ILE 317 Cb 0.51 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1vkd h ILE 317 CO 0.02 0.29 0.39 0.58 0.00 0.00 0.00 178.15 179.43 1vkd h VAL 318 N 0.07 1.10 -0.53 1.67 2.07 -0.78 -0.70 116.25 119.16 1vkd h VAL 318 Ca 0.05 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1vkd h VAL 318 Cb 0.45 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1vkd h VAL 318 CO 0.01 0.14 0.09 0.44 0.02 0.00 0.00 177.57 178.28 1vkd h ASP 319 N 0.77 0.78 -0.25 0.57 3.32 -0.64 -1.83 116.42 119.15 1vkd h ASP 319 Ca 0.24 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1vkd h ASP 319 Cb -0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1vkd h ASP 319 CO -0.08 0.79 0.14 0.15 -1.72 0.00 0.00 179.24 178.51 1vkd h PHE 320 N 0.79 0.34 -0.19 4.55 3.57 -0.34 0.11 116.94 125.77 1vkd h PHE 320 Ca 0.17 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1vkd h PHE 320 Cb 0.34 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1vkd h PHE 320 CO 0.02 0.29 0.08 0.28 -2.23 0.00 0.00 178.31 176.75 1vkd h VAL 321 N 0.29 0.98 0.05 1.41 2.07 -0.80 -1.53 116.25 118.72 1vkd h VAL 321 Ca 0.09 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1vkd h VAL 321 Cb 0.06 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1vkd h VAL 321 CO -0.01 0.03 -0.02 0.11 0.02 0.00 0.00 177.57 177.69 1vkd h LYS 322 N 0.18 -0.07 -0.37 1.57 1.57 -1.23 -2.64 116.57 115.59 1vkd h LYS 322 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1vkd h LYS 322 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1vkd h LYS 322 CO -0.06 0.13 0.20 -0.09 -0.57 0.00 0.00 179.45 179.06 1vkd h ARG 323 N -0.25 0.50 -0.51 3.15 2.43 -0.92 -2.54 114.38 116.24 1vkd h ARG 323 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1vkd h ARG 323 Cb 0.22 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1vkd h ARG 323 CO 0.01 0.37 0.00 0.09 -1.51 0.00 0.00 179.97 178.93 1vkd n ASN 324 N -4.44 4.77 0.00 -3.80 3.02 -0.58 -5.07 115.26 109.16 1vkd n ASN 324 Ca 0.02 -2.72 0.09 0.00 -0.03 0.00 0.00 54.58 51.94 1vkd n ASN 324 Cb 0.10 -0.58 0.53 0.00 -0.61 0.00 0.00 39.78 39.22 1vkd n ASN 324 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40