#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkp h TYR -5 N 0.00 1.01 -0.34 -1.77 3.20 -2.03 -2.49 116.97 114.55 1zkp h TYR -5 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1zkp h TYR -5 Cb 0.00 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1zkp h TYR -5 CO 0.00 0.49 0.00 1.19 -1.64 0.00 0.00 178.16 178.20 1zkp n PHE -4 N -4.62 0.81 -3.28 -3.82 3.01 -1.26 -5.02 117.46 103.28 1zkp n PHE -4 Ca 0.14 -0.68 -0.23 0.00 1.01 0.00 0.00 57.45 57.69 1zkp n PHE -4 Cb 0.21 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1zkp n PHE -4 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zkp s GLN -3 N -1.92 3.27 0.15 -1.08 -0.21 -0.94 -5.01 119.66 113.91 1zkp s GLN -3 Ca 0.35 -0.51 -0.34 0.00 0.02 0.00 0.00 55.36 54.88 1zkp s GLN -3 Cb 0.24 -2.66 -0.14 0.00 1.00 0.00 0.00 33.01 31.45 1zkp s GLN -3 CO 0.14 -0.01 1.51 0.45 -2.12 0.00 0.00 175.29 175.25 1zkp n SER -2 N -1.86 2.74 -0.88 5.90 2.88 -1.26 -4.89 113.62 116.25 1zkp n SER -2 Ca -0.02 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.72 1zkp n SER -2 Cb 0.57 -1.38 0.27 0.00 -0.75 0.00 0.00 64.21 62.93 1zkp n SER -2 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zkp n ASN -1 N 3.09 2.60 0.00 -3.46 3.02 -1.26 -4.45 115.26 114.79 1zkp n ASN -1 Ca 0.17 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 1zkp n ASN -1 Cb 0.27 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1zkp n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zkp n ALA 0 N 0.92 0.00 -3.00 5.41 0.00 -1.26 -4.89 120.51 117.69 1zkp n ALA 0 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zkp n ALA 0 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1zkp n ALA 0 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zkp n LYS 2 N 0.00 0.00 -3.63 0.00 4.81 -0.31 -4.56 118.16 114.46 1zkp n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1zkp n LYS 2 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1zkp n LYS 2 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zkp s THR 4 N -2.60 -0.03 -0.31 3.15 2.01 0.03 -0.96 115.64 116.95 1zkp s THR 4 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1zkp s THR 4 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1zkp s THR 4 CO 0.00 0.00 1.33 -0.69 -0.69 0.00 0.00 174.62 174.57 1zkp s VAL 5 N 1.39 4.08 -0.20 3.82 1.01 0.23 -0.72 120.40 130.02 1zkp s VAL 5 Ca -0.09 1.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 1zkp s VAL 5 Cb -0.04 -4.13 -0.20 0.00 0.00 0.00 0.00 36.38 32.01 1zkp s VAL 5 CO -0.15 -0.50 0.30 0.58 0.00 0.00 0.00 175.10 175.33 1zkp h VAL 6 N 6.03 1.04 -4.00 2.92 2.07 -1.39 -0.82 116.25 122.10 1zkp h VAL 6 Ca -0.27 -2.18 -0.15 0.00 0.82 0.00 0.00 66.70 64.93 1zkp h VAL 6 Cb 1.10 2.36 -0.19 0.00 -1.52 0.00 0.00 31.29 33.04 1zkp h VAL 6 CO 1.04 0.35 -0.65 -0.83 0.02 0.00 0.00 177.57 177.50 1zkp s GLY 7 N -4.73 0.28 0.00 2.17 0.00 -0.50 -4.60 107.32 99.94 1zkp s GLY 7 Ca -0.27 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1zkp s GLY 7 CO 0.60 -0.83 0.00 1.97 0.00 0.00 0.00 173.10 174.83 1zkp n PHE 8 N 1.01 0.00 -2.57 1.90 1.16 -0.61 -2.18 117.46 116.17 1zkp n PHE 8 Ca -0.20 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 54.97 1zkp n PHE 8 Cb 0.57 0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.41 1zkp n PHE 8 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1zkp s TRP 9 N 0.00 3.71 0.12 2.97 0.52 -0.88 -0.45 118.94 124.92 1zkp s TRP 9 Ca 0.00 1.75 -0.30 0.00 0.02 0.00 0.00 56.10 57.57 1zkp s TRP 9 Cb 0.00 -3.19 -0.06 0.00 -1.15 0.00 0.00 33.47 29.07 1zkp s TRP 9 CO 0.00 -0.25 1.04 0.20 0.02 0.00 0.00 176.95 177.96 1zkp s GLY 10 N -0.80 2.87 0.00 0.98 0.00 -0.62 -3.78 107.32 105.97 1zkp s GLY 10 Ca 0.44 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1zkp s GLY 10 CO 0.37 1.62 0.00 0.61 0.00 0.00 0.00 173.10 175.70 1zkp n GLY 11 N 2.34 1.62 3.33 0.20 0.00 -1.26 -4.76 105.19 106.66 1zkp n GLY 11 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1zkp n GLY 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zkp s PHE 12 N 0.00 -0.29 0.33 1.61 -0.12 -1.26 -4.47 117.98 113.78 1zkp s PHE 12 Ca 0.00 0.25 -0.17 0.00 -0.05 0.00 0.00 56.93 56.95 1zkp s PHE 12 Cb 0.00 0.24 -0.09 0.00 -0.63 0.00 0.00 43.02 42.54 1zkp s PHE 12 CO 0.00 -0.59 0.79 -1.25 -0.05 0.00 0.00 175.22 174.11 1zkp s PRO 13 N -2.56 4.12 0.67 1.99 0.04 -1.26 -4.79 135.00 133.21 1zkp s PRO 13 Ca -0.05 0.82 -0.05 0.00 0.04 0.00 0.00 61.00 61.77 1zkp s PRO 13 Cb -0.01 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.11 1zkp s PRO 13 CO -0.03 0.17 0.96 -1.21 0.04 0.00 0.00 177.00 176.93 1zkp s GLU 14 N -2.80 2.28 -0.16 4.56 2.02 -1.26 -4.94 118.70 118.39 1zkp s GLU 14 Ca 0.54 -0.38 -0.41 0.00 0.02 0.00 0.00 54.97 54.74 1zkp s GLU 14 Cb -0.11 -2.24 -0.18 0.00 0.10 0.00 0.00 34.13 31.69 1zkp s GLU 14 CO 0.17 -1.12 1.40 0.00 0.02 0.00 0.00 175.26 175.74 1zkp n ALA 15 N -2.79 -1.75 -1.09 5.21 0.00 -1.26 -1.51 120.51 117.32 1zkp n ALA 15 Ca 0.08 0.51 -0.03 0.00 0.00 0.00 0.00 53.44 54.00 1zkp n ALA 15 Cb 0.60 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 1zkp n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 16 N 2.92 0.51 0.00 0.00 0.00 -1.26 -4.96 105.19 102.40 1zkp n GLY 16 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zkp n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zkp n GLU 17 N -1.35 3.04 -3.83 1.61 1.02 -0.57 -5.03 120.64 115.52 1zkp n GLU 17 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1zkp n GLU 17 Cb 0.30 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.64 1zkp n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkp s ALA 18 N -2.00 -0.34 0.64 0.62 0.00 -1.26 -4.64 121.76 114.78 1zkp s ALA 18 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1zkp s ALA 18 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.55 1zkp s ALA 18 CO 0.00 -0.47 0.00 0.25 0.00 0.00 0.00 175.76 175.54 1zkp n THR 19 N 0.18 0.00 -1.68 0.00 -2.24 -0.28 -1.58 114.28 108.68 1zkp n THR 19 Ca -0.16 0.00 -0.55 0.00 -2.27 0.00 0.00 64.05 61.07 1zkp n THR 19 Cb 0.61 -1.64 -0.06 0.00 -2.10 0.00 0.00 70.33 67.14 1zkp n THR 19 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zkp n SER 20 N -2.60 2.47 -3.54 3.42 7.64 -1.12 -3.47 113.62 116.42 1zkp n SER 20 Ca 0.00 1.07 -0.00 0.00 1.01 0.00 0.00 58.87 60.94 1zkp n SER 20 Cb 0.00 -1.20 -0.05 0.00 -1.01 0.00 0.00 64.21 61.94 1zkp n SER 20 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zkp s GLY 21 N 2.99 0.00 -0.08 0.23 0.00 -0.93 -1.08 107.32 108.46 1zkp s GLY 21 Ca 0.94 3.19 0.00 0.00 0.00 0.00 0.00 44.72 48.86 1zkp s GLY 21 CO 0.59 2.87 -0.05 -0.19 0.00 0.00 0.00 173.10 176.31 1zkp s TYR 22 N 1.73 1.07 -0.32 1.90 2.02 -0.24 -0.97 117.35 122.54 1zkp s TYR 22 Ca -0.06 -0.42 -0.15 0.00 -0.37 0.00 0.00 57.07 56.07 1zkp s TYR 22 Cb -0.04 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 1zkp s TYR 22 CO -0.15 -0.35 0.36 -1.17 -1.57 0.00 0.00 175.55 172.66 1zkp s LEU 23 N 1.45 4.32 -0.15 -1.29 2.96 0.11 -0.52 118.68 125.56 1zkp s LEU 23 Ca -0.02 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 1zkp s LEU 23 Cb -0.13 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1zkp s LEU 23 CO -0.04 -0.29 0.08 -0.36 -1.32 0.00 0.00 176.35 174.42 1zkp s PHE 24 N 2.02 3.35 -0.04 5.38 0.40 0.66 -0.79 117.98 128.97 1zkp s PHE 24 Ca 0.12 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1zkp s PHE 24 Cb -0.16 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1zkp s PHE 24 CO 0.11 0.40 -0.10 -1.21 0.70 0.00 0.00 175.22 175.12 1zkp s GLU 25 N -0.27 1.27 -0.25 0.44 2.02 -0.13 -0.52 118.70 121.26 1zkp s GLU 25 Ca 0.09 -0.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.56 1zkp s GLU 25 Cb -0.12 -1.12 0.07 0.00 0.10 0.00 0.00 34.13 33.06 1zkp s GLU 25 CO 0.01 0.08 0.62 -1.58 0.02 0.00 0.00 175.26 174.41 1zkp s HIS 26 N 0.41 -0.84 -1.34 1.61 2.46 -1.00 -1.16 115.29 115.43 1zkp s HIS 26 Ca -0.08 1.82 -0.05 0.00 0.47 0.00 0.00 55.06 57.22 1zkp s HIS 26 Cb -0.12 0.41 0.03 0.00 -0.13 0.00 0.00 32.58 32.78 1zkp s HIS 26 CO 0.02 -0.42 0.38 -0.25 -2.47 0.00 0.00 174.74 171.99 1zkp n ASP 27 N 3.65 -4.60 0.00 9.88 8.00 -1.26 -1.03 116.55 131.19 1zkp n ASP 27 Ca -0.18 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1zkp n ASP 27 Cb 0.57 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1zkp n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zkp n GLY 28 N -1.18 0.41 3.68 0.44 0.00 -1.26 -5.00 105.19 102.28 1zkp n GLY 28 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1zkp n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zkp s PHE 29 N -1.98 3.38 -0.40 1.61 5.36 -0.20 -5.05 117.98 120.70 1zkp s PHE 29 Ca 0.00 0.52 -0.12 0.00 -0.96 0.00 0.00 56.93 56.37 1zkp s PHE 29 Cb 0.00 -2.43 0.05 0.00 -0.34 0.00 0.00 43.02 40.29 1zkp s PHE 29 CO 0.00 0.05 0.26 1.03 -1.46 0.00 0.00 175.22 175.10 1zkp s ARG 30 N 1.10 2.80 -0.24 10.12 3.00 -1.26 -2.36 118.95 132.11 1zkp s ARG 30 Ca 0.16 -1.21 -0.05 0.00 0.00 0.00 0.00 55.73 54.62 1zkp s ARG 30 Cb -0.14 -3.83 -0.01 0.00 0.00 0.00 0.00 34.95 30.97 1zkp s ARG 30 CO 0.06 -0.82 0.01 -1.17 0.00 0.00 0.00 175.30 173.38 1zkp s LEU 31 N 1.55 3.19 -0.28 2.53 2.96 0.33 -0.86 118.68 128.09 1zkp s LEU 31 Ca 0.03 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 1zkp s LEU 31 Cb -0.21 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1zkp s LEU 31 CO 0.06 -0.05 0.41 -0.22 -1.32 0.00 0.00 176.35 175.24 1zkp s LEU 32 N 1.52 4.09 -0.38 -0.68 2.96 -0.18 -0.24 118.68 125.77 1zkp s LEU 32 Ca 0.05 0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 54.09 1zkp s LEU 32 Cb -0.15 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1zkp s LEU 32 CO -0.00 -0.24 0.37 -0.69 -1.32 0.00 0.00 176.35 174.47 1zkp s VAL 33 N 2.15 5.16 0.47 1.68 1.01 0.32 -0.99 120.40 130.20 1zkp s VAL 33 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1zkp s VAL 33 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1zkp s VAL 33 CO 0.10 -0.22 0.00 0.47 0.00 0.00 0.00 175.10 175.45 1zkp n ASP 34 N 5.41 -6.05 -2.91 3.32 8.00 -0.06 -1.08 116.55 123.18 1zkp n ASP 34 Ca -0.09 1.19 -0.13 0.00 0.71 0.00 0.00 54.79 56.48 1zkp n ASP 34 Cb 0.48 -3.72 0.03 0.00 -0.02 0.00 0.00 41.12 37.90 1zkp n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n GLY 36 N 0.56 -1.22 3.73 0.00 0.00 -0.24 -1.70 105.19 106.33 1zkp n GLY 36 Ca 0.14 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1zkp n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zkp s SER 37 N -1.10 6.95 0.00 1.61 0.15 -1.26 -2.53 113.70 117.52 1zkp s SER 37 Ca 0.00 2.30 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1zkp s SER 37 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1zkp s SER 37 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1zkp n GLY 38 N 2.66 1.32 0.26 9.45 0.00 -1.26 -1.12 105.19 116.49 1zkp n GLY 38 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1zkp n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zkp h VAL 39 N 0.00 1.27 -0.48 1.61 2.07 -1.79 -1.23 116.25 117.70 1zkp h VAL 39 Ca 0.00 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 1zkp h VAL 39 Cb 0.00 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1zkp h VAL 39 CO 0.00 0.49 -0.10 0.25 0.02 0.00 0.00 177.57 178.23 1zkp h LEU 40 N 0.74 0.86 -0.25 2.57 5.85 -1.91 0.28 115.31 123.45 1zkp h LEU 40 Ca 0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1zkp h LEU 40 Cb 0.89 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1zkp h LEU 40 CO 0.08 0.98 0.12 0.00 -0.34 0.00 0.00 178.44 179.28 1zkp h ALA 41 N 1.10 0.32 -0.17 1.25 0.00 -1.95 -3.09 119.26 116.73 1zkp h ALA 41 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1zkp h ALA 41 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zkp h ALA 41 CO 0.04 -0.11 -0.53 1.96 0.00 0.00 0.00 179.25 180.61 1zkp h GLN 42 N 0.27 0.48 -0.56 0.00 1.08 -0.92 -3.20 115.11 112.25 1zkp h GLN 42 Ca 0.09 -0.29 0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1zkp h GLN 42 Cb 0.13 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1zkp h GLN 42 CO -0.01 0.89 0.37 1.25 -0.95 0.00 0.00 178.83 180.38 1zkp h LEU 43 N 0.37 0.43 0.00 1.46 5.85 -0.37 -1.36 115.31 121.69 1zkp h LEU 43 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zkp h LEU 43 Cb 1.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1zkp h LEU 43 CO 0.10 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 1zkp n GLN 44 N -4.47 0.74 0.27 1.25 6.02 -1.19 -0.71 117.38 119.29 1zkp n GLN 44 Ca 0.08 0.01 0.18 0.00 -0.01 0.00 0.00 57.00 57.26 1zkp n GLN 44 Cb 0.27 -1.50 0.82 0.00 1.02 0.00 0.00 30.24 30.84 1zkp n GLN 44 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1zkp h LYS 45 N 0.00 0.00 0.00 -1.09 1.57 -1.40 -3.39 116.57 112.26 1zkp h LYS 45 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zkp h LYS 45 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zkp h LYS 45 CO 0.00 0.00 -1.13 0.66 -0.57 0.00 0.00 179.45 178.41 1zkp n TYR 46 N -2.94 0.00 -3.97 -1.35 4.02 0.11 -5.11 117.16 107.92 1zkp n TYR 46 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1zkp n TYR 46 Cb 0.21 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 1zkp n TYR 46 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1zkp s ILE 47 N -2.04 0.07 0.55 -0.72 -4.36 -0.70 -5.17 121.20 108.82 1zkp s ILE 47 Ca -0.03 -1.43 -0.06 0.00 -0.26 0.00 0.00 60.65 58.87 1zkp s ILE 47 Cb 0.01 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 1zkp s ILE 47 CO 0.05 -0.32 0.86 0.42 0.24 0.00 0.00 174.94 176.18 1zkp s THR 48 N -3.97 4.18 0.49 8.37 -4.23 -1.26 -3.66 115.64 115.55 1zkp s THR 48 Ca 0.17 0.10 0.18 0.00 -1.18 0.00 0.00 61.69 60.97 1zkp s THR 48 Cb 0.04 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.50 1zkp s THR 48 CO -0.00 -0.64 2.10 -0.65 -0.54 0.00 0.00 174.62 174.89 1zkp h PRO 49 N -0.02 0.00 -0.03 3.99 0.11 -1.96 -1.55 132.00 132.54 1zkp h PRO 49 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1zkp h PRO 49 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1zkp h PRO 49 CO 0.61 0.08 -0.16 0.77 -0.21 0.00 0.00 178.00 179.09 1zkp h SER 50 N 0.00 0.05 1.23 -2.05 0.02 -1.94 -2.91 113.55 107.96 1zkp h SER 50 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zkp h SER 50 Cb 0.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1zkp h SER 50 CO 0.01 0.22 0.00 0.44 -1.14 0.00 0.00 176.83 176.36 1zkp h ASP 51 N 0.05 0.00 -2.85 3.07 3.32 -1.65 -3.44 116.42 114.91 1zkp h ASP 51 Ca 0.01 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.53 1zkp h ASP 51 Cb 0.32 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.90 1zkp h ASP 51 CO 0.02 0.00 0.86 -0.63 -1.72 0.00 0.00 179.24 177.77 1zkp s ILE 52 N -3.52 2.95 -0.15 0.35 1.01 -1.10 -4.50 121.20 116.24 1zkp s ILE 52 Ca 0.03 0.62 0.17 0.00 0.00 0.00 0.00 60.65 61.48 1zkp s ILE 52 Cb 0.08 -3.40 -0.25 0.00 0.01 0.00 0.00 42.46 38.91 1zkp s ILE 52 CO 0.56 0.04 0.14 0.47 0.00 0.00 0.00 174.94 176.14 1zkp n ASP 53 N 4.36 0.41 -3.49 3.58 8.00 -0.04 -5.00 116.55 124.38 1zkp n ASP 53 Ca 0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.52 1zkp n ASP 53 Cb 0.40 1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 42.62 1zkp n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp s ALA 54 N -2.63 -1.76 -0.00 2.24 0.00 -1.03 -4.43 121.76 114.15 1zkp s ALA 54 Ca -0.09 0.96 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1zkp s ALA 54 Cb 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1zkp s ALA 54 CO 0.78 -0.62 -0.16 0.08 0.00 0.00 0.00 175.76 175.84 1zkp s VAL 55 N -2.77 1.28 -0.02 0.00 1.01 -0.87 -1.01 120.40 118.02 1zkp s VAL 55 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1zkp s VAL 55 Cb -0.01 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1zkp s VAL 55 CO -0.06 0.31 -0.10 0.54 0.00 0.00 0.00 175.10 175.78 1zkp s VAL 56 N -0.46 0.88 -0.09 2.92 0.11 -0.16 -0.15 120.40 123.45 1zkp s VAL 56 Ca 0.06 -0.43 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 1zkp s VAL 56 Cb -0.07 -0.77 -0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1zkp s VAL 56 CO -0.00 0.27 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.03 1zkp s LEU 57 N 0.06 2.10 0.11 2.54 1.43 -0.19 -0.88 118.68 123.85 1zkp s LEU 57 Ca -0.01 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 1zkp s LEU 57 Cb -0.08 -1.41 -0.14 0.00 0.03 0.00 0.00 46.19 44.60 1zkp s LEU 57 CO 0.00 0.18 1.27 0.77 0.23 0.00 0.00 176.35 178.80 1zkp h SER 58 N 6.55 0.63 -5.51 2.29 4.64 -1.89 -3.41 113.55 116.85 1zkp h SER 58 Ca -0.22 -0.51 0.23 0.00 -0.47 0.00 0.00 61.79 60.81 1zkp h SER 58 Cb 1.22 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1zkp h SER 58 CO 0.47 1.31 0.64 -1.38 -0.87 0.00 0.00 176.83 177.00 1zkp s HIS 59 N -3.25 -0.04 -1.00 4.77 0.00 -1.26 -1.71 115.29 112.80 1zkp s HIS 59 Ca -0.07 -0.22 0.16 0.00 -3.00 0.00 0.00 55.06 51.94 1zkp s HIS 59 Cb 0.08 0.62 0.57 0.00 -4.00 0.00 0.00 32.58 29.85 1zkp s HIS 59 CO 0.88 -0.66 1.48 0.66 -1.00 0.00 0.00 174.74 176.11 1zkp n TYR 60 N -0.57 1.06 -1.68 0.38 4.01 -1.26 -4.60 117.16 114.49 1zkp n TYR 60 Ca -0.05 -0.61 -0.40 0.00 -0.16 0.00 0.00 57.90 56.68 1zkp n TYR 60 Cb 0.61 -0.17 0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1zkp n TYR 60 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1zkp n HIS 61 N 0.74 1.70 -0.36 -0.72 8.25 -1.26 -4.78 115.22 118.79 1zkp n HIS 61 Ca 0.21 0.48 0.10 0.00 -0.26 0.00 0.00 57.72 58.25 1zkp n HIS 61 Cb 0.73 -2.29 0.28 0.00 1.12 0.00 0.00 29.99 29.83 1zkp n HIS 61 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zkp h HIS 62 N 1.46 1.11 0.00 4.41 -0.00 -1.94 0.47 115.15 120.66 1zkp h HIS 62 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1zkp h HIS 62 Cb 1.32 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1zkp h HIS 62 CO 0.44 0.36 0.00 -0.40 -0.00 0.00 0.00 177.93 178.33 1zkp n ASP 63 N -4.68 0.00 -0.00 2.45 5.75 -1.26 -1.24 116.55 117.57 1zkp n ASP 63 Ca 0.21 -0.45 0.01 0.00 -0.01 0.00 0.00 54.79 54.55 1zkp n ASP 63 Cb 0.45 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 1zkp n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1zkp n HIS 64 N -1.06 0.00 -0.79 2.11 8.25 0.13 -2.78 115.22 121.09 1zkp n HIS 64 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1zkp n HIS 64 Cb 0.08 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1zkp n HIS 64 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1zkp n VAL 65 N -1.07 0.04 -0.30 1.59 0.24 -1.06 -0.32 118.33 117.45 1zkp n VAL 65 Ca 0.00 -0.13 0.21 0.00 -2.04 0.00 0.00 64.34 62.39 1zkp n VAL 65 Cb 0.04 1.63 0.50 0.00 -1.47 0.00 0.00 33.84 34.54 1zkp n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zkp h ALA 66 N 0.00 2.21 -0.48 2.33 0.00 -0.85 -1.58 119.26 120.88 1zkp h ALA 66 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zkp h ALA 66 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zkp h ALA 66 CO 0.00 -0.56 0.00 -0.25 0.00 0.00 0.00 179.25 178.44 1zkp n ASP 67 N -4.58 2.84 -0.24 0.00 8.00 -0.69 -4.36 116.55 117.53 1zkp n ASP 67 Ca 0.23 -1.97 -0.07 0.00 0.71 0.00 0.00 54.79 53.70 1zkp n ASP 67 Cb 0.80 -0.32 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1zkp n ASP 67 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1zkp h ILE 68 N 3.24 1.23 -0.09 0.53 1.08 -1.43 -1.26 117.51 120.81 1zkp h ILE 68 Ca 0.00 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1zkp h ILE 68 Cb 0.73 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1zkp h ILE 68 CO 0.00 0.28 0.04 1.23 -0.69 0.00 0.00 178.15 179.01 1zkp h GLY 69 N 0.93 0.15 2.00 5.37 0.00 -1.81 -0.56 103.07 109.15 1zkp h GLY 69 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1zkp h GLY 69 CO -0.02 0.07 -0.23 -0.39 0.00 0.00 0.00 176.54 175.97 1zkp h VAL 70 N 0.01 0.69 -0.53 4.60 -1.51 -1.83 -1.44 116.25 116.25 1zkp h VAL 70 Ca 0.03 -1.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.45 1zkp h VAL 70 Cb 0.14 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1zkp h VAL 70 CO -0.00 0.23 0.14 0.25 -1.23 0.00 0.00 177.57 176.96 1zkp h LEU 71 N 0.00 0.79 -0.66 4.19 5.85 -0.76 0.91 115.31 125.62 1zkp h LEU 71 Ca -0.00 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1zkp h LEU 71 Cb 0.62 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1zkp h LEU 71 CO 0.03 0.80 0.38 1.56 -0.34 0.00 0.00 178.44 180.88 1zkp h GLN 72 N 0.73 0.70 -0.66 1.25 4.20 -0.51 -1.65 115.11 119.18 1zkp h GLN 72 Ca 0.17 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1zkp h GLN 72 Cb 0.31 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1zkp h GLN 72 CO -0.00 0.46 0.11 1.88 -0.67 0.00 0.00 178.83 180.61 1zkp h TYR 73 N 0.72 1.15 -0.66 2.96 0.05 -0.96 -1.89 116.97 118.35 1zkp h TYR 73 Ca 0.29 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.92 1zkp h TYR 73 Cb 0.13 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 1zkp h TYR 73 CO -0.07 0.96 0.43 0.00 -1.05 0.00 0.00 178.16 178.43 1zkp h ALA 74 N 1.09 0.84 -0.40 3.88 0.00 -0.33 0.26 119.26 124.60 1zkp h ALA 74 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1zkp h ALA 74 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zkp h ALA 74 CO 0.01 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 1zkp h ARG 75 N 0.88 0.73 0.22 0.00 2.47 -1.12 -1.18 114.38 116.38 1zkp h ARG 75 Ca 0.25 -0.24 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zkp h ARG 75 Cb -0.08 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1zkp h ARG 75 CO -0.06 0.83 -0.18 1.25 0.56 0.00 0.00 179.97 182.36 1zkp h LEU 76 N 0.56 -0.48 -0.45 3.04 6.46 -1.09 -0.71 115.31 122.63 1zkp h LEU 76 Ca 0.11 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 1zkp h LEU 76 Cb 0.51 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1zkp h LEU 76 CO 0.03 -0.28 0.01 0.40 -0.62 0.00 0.00 178.44 177.97 1zkp h ILE 77 N -0.41 1.26 -0.72 4.05 2.04 -0.94 -2.15 117.51 120.64 1zkp h ILE 77 Ca -0.01 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1zkp h ILE 77 Cb 0.38 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1zkp h ILE 77 CO -0.02 0.36 0.19 0.74 0.00 0.00 0.00 178.15 179.41 1zkp h THR 78 N 0.65 1.26 -0.59 -0.27 2.02 -1.17 -1.93 112.91 112.88 1zkp h THR 78 Ca 0.13 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1zkp h THR 78 Cb 0.49 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1zkp h THR 78 CO 0.02 0.37 0.19 0.28 0.37 0.00 0.00 175.52 176.75 1zkp h SER 79 N 1.09 0.82 0.43 4.18 0.02 -0.87 0.36 113.55 119.58 1zkp h SER 79 Ca 0.23 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1zkp h SER 79 Cb 0.36 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1zkp h SER 79 CO -0.00 0.77 -0.75 0.00 -1.14 0.00 0.00 176.83 175.71 1zkp h ALA 80 N 1.34 0.65 0.00 3.77 0.00 -1.06 -3.06 119.26 120.90 1zkp h ALA 80 Ca 0.20 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1zkp h ALA 80 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zkp h ALA 80 CO -0.01 0.81 -1.45 0.25 0.00 0.00 0.00 179.25 178.86 1zkp n THR 81 N -3.77 0.07 0.00 0.00 -2.24 -0.75 -4.69 114.28 102.89 1zkp n THR 81 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1zkp n THR 81 Cb 0.72 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zkp n THR 81 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zkp n LYS 82 N -1.88 0.93 0.00 -0.78 5.02 0.09 -5.07 118.16 116.47 1zkp n LYS 82 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zkp n LYS 82 Cb 0.31 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1zkp n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkp n GLY 83 N 2.24 4.86 3.68 0.72 0.00 -1.07 -5.03 105.19 110.60 1zkp n GLY 83 Ca 0.00 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.59 1zkp n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zkp n GLN 84 N -1.76 2.31 -3.89 1.61 -0.06 -1.16 -4.02 117.38 110.41 1zkp n GLN 84 Ca 0.00 0.83 -0.29 0.00 -2.00 0.00 0.00 57.00 55.54 1zkp n GLN 84 Cb 0.00 -2.63 -0.04 0.00 -4.06 0.00 0.00 30.24 23.51 1zkp n GLN 84 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1zkp s LEU 85 N 1.36 4.34 0.67 1.69 1.43 -1.26 -5.00 118.68 121.91 1zkp s LEU 85 Ca 0.80 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.01 1zkp s LEU 85 Cb -0.64 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1zkp s LEU 85 CO 0.38 0.11 1.15 -2.16 0.23 0.00 0.00 176.35 176.07 1zkp s PRO 86 N -2.79 2.61 0.16 1.29 0.04 -1.26 -4.94 135.00 130.11 1zkp s PRO 86 Ca 0.36 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.64 1zkp s PRO 86 Cb -0.12 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 1zkp s PRO 86 CO 0.28 -1.43 1.68 -1.91 0.04 0.00 0.00 177.00 175.66 1zkp n GLU 87 N -2.39 2.46 -3.10 4.56 2.13 -1.26 -4.94 120.64 118.11 1zkp n GLU 87 Ca 0.12 0.89 -0.41 0.00 0.66 0.00 0.00 57.16 58.42 1zkp n GLU 87 Cb 0.51 -2.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.45 1zkp n GLU 87 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zkp s LEU 88 N 1.42 4.09 0.11 4.31 2.96 -0.25 -4.91 118.68 126.41 1zkp s LEU 88 Ca 0.79 0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 55.00 1zkp s LEU 88 Cb -0.59 -2.86 -0.06 0.00 0.50 0.00 0.00 46.19 43.18 1zkp s LEU 88 CO 0.37 -0.43 1.03 -2.16 -1.32 0.00 0.00 176.35 173.84 1zkp s PRO 89 N 2.58 4.61 -0.22 0.98 0.04 -1.26 -0.73 135.00 141.00 1zkp s PRO 89 Ca 0.26 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.88 1zkp s PRO 89 Cb -0.15 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.08 1zkp s PRO 89 CO 0.10 0.08 -0.10 0.42 0.04 0.00 0.00 177.00 177.54 1zkp s ILE 90 N 0.21 1.79 -0.17 0.56 1.01 -0.01 -2.05 121.20 122.55 1zkp s ILE 90 Ca 0.50 -1.24 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1zkp s ILE 90 Cb -0.25 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1zkp s ILE 90 CO 0.31 0.07 0.53 -0.31 0.00 0.00 0.00 174.94 175.54 1zkp s TYR 91 N 1.30 3.42 0.16 3.97 2.02 0.79 -1.07 117.35 127.94 1zkp s TYR 91 Ca -0.04 0.85 -0.06 0.00 -0.37 0.00 0.00 57.07 57.45 1zkp s TYR 91 Cb -0.18 -2.66 -0.02 0.00 -0.40 0.00 0.00 41.96 38.70 1zkp s TYR 91 CO -0.07 -0.02 0.20 0.20 -1.57 0.00 0.00 175.55 174.29 1zkp s GLY 92 N 0.99 0.70 0.56 0.71 0.00 -0.81 -1.03 107.32 108.44 1zkp s GLY 92 Ca 0.26 -1.12 -0.08 0.00 0.00 0.00 0.00 44.72 43.78 1zkp s GLY 92 CO 0.10 -1.04 0.91 -2.38 0.00 0.00 0.00 173.10 170.69 1zkp s HIS 93 N -4.00 3.51 -0.29 1.90 -3.43 -1.26 -1.41 115.29 110.29 1zkp s HIS 93 Ca 0.21 0.95 0.16 0.00 -0.80 0.00 0.00 55.06 55.57 1zkp s HIS 93 Cb 0.05 -2.57 0.52 0.00 -1.43 0.00 0.00 32.58 29.14 1zkp s HIS 93 CO 0.01 -0.58 1.42 0.25 -2.00 0.00 0.00 174.74 173.84 1zkp n THR 94 N -2.53 2.14 0.21 -5.38 -2.24 -1.26 -4.47 114.28 100.74 1zkp n THR 94 Ca 0.03 -1.73 0.10 0.00 -2.27 0.00 0.00 64.05 60.18 1zkp n THR 94 Cb 0.55 -0.15 0.27 0.00 -2.10 0.00 0.00 70.33 68.91 1zkp n THR 94 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zkp h PHE 95 N 1.96 0.00 -3.53 4.78 0.04 -1.98 -3.36 116.94 114.87 1zkp h PHE 95 Ca 0.00 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.09 1zkp h PHE 95 Cb 1.38 0.00 -0.37 0.00 2.20 0.00 0.00 35.95 39.16 1zkp h PHE 95 CO 0.49 0.17 -0.55 0.34 -0.60 0.00 0.00 178.31 178.17 1zkp s ASP 96 N -6.19 5.02 0.12 2.17 -1.08 -1.26 -4.99 116.67 110.46 1zkp s ASP 96 Ca 0.04 -2.40 -0.17 0.00 -0.52 0.00 0.00 52.55 49.49 1zkp s ASP 96 Cb 0.07 -1.77 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 1zkp s ASP 96 CO 0.66 -0.42 1.68 -0.08 0.52 0.00 0.00 175.17 177.53 1zkp h GLU 97 N 7.49 0.47 -0.61 4.34 4.81 -1.91 -0.21 114.58 128.96 1zkp h GLU 97 Ca -0.08 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1zkp h GLU 97 Cb 1.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 1zkp h GLU 97 CO 0.66 0.45 0.32 -0.91 -0.73 0.00 0.00 179.01 178.81 1zkp h ASN 98 N 0.38 0.78 0.06 1.04 -0.26 -1.95 0.58 115.58 116.20 1zkp h ASN 98 Ca 0.11 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1zkp h ASN 98 Cb 0.14 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1zkp h ASN 98 CO -0.01 0.67 -0.09 1.23 -1.06 0.00 0.00 177.43 178.17 1zkp h GLY 99 N 0.83 -0.15 1.01 2.83 0.00 -1.89 -2.36 103.07 103.34 1zkp h GLY 99 Ca 0.21 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1zkp h GLY 99 CO -0.03 -0.09 0.52 -2.75 0.00 0.00 0.00 176.54 174.18 1zkp h PHE 100 N -0.18 0.98 0.00 5.60 3.57 -0.70 -2.60 116.94 123.61 1zkp h PHE 100 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zkp h PHE 100 Cb 0.19 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1zkp h PHE 100 CO -0.13 0.62 -0.10 1.25 -2.23 0.00 0.00 178.31 177.72 1zkp h HIS 101 N 1.05 0.00 0.00 0.41 2.76 -0.68 -2.18 115.15 116.51 1zkp h HIS 101 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1zkp h HIS 101 Cb -0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1zkp h HIS 101 CO -0.02 0.10 0.00 0.66 -1.30 0.00 0.00 177.93 177.37 1zkp h SER 102 N 0.00 0.00 1.54 3.26 4.64 -1.01 -3.06 113.55 118.92 1zkp h SER 102 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zkp h SER 102 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zkp h SER 102 CO 0.01 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 1zkp h LEU 103 N 0.00 0.00 -9.19 5.97 3.38 -1.46 -3.44 115.31 110.57 1zkp h LEU 103 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1zkp h LEU 103 Cb 0.36 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 1zkp h LEU 103 CO 0.00 0.00 -0.29 -0.89 0.09 0.00 0.00 178.44 177.35 1zkp s THR 104 N -3.34 5.26 -0.35 0.22 2.01 -1.16 -3.82 115.64 114.47 1zkp s THR 104 Ca 0.06 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1zkp s THR 104 Cb 0.08 -3.66 0.14 0.00 0.01 0.00 0.00 72.50 69.07 1zkp s THR 104 CO 0.60 0.32 0.21 -2.28 -0.69 0.00 0.00 174.62 172.78 1zkp s HIS 105 N 0.96 0.72 0.38 4.92 5.04 -0.54 -4.95 115.29 121.82 1zkp s HIS 105 Ca 0.16 -1.64 -0.27 0.00 -1.54 0.00 0.00 55.06 51.77 1zkp s HIS 105 Cb -0.14 -0.91 -0.10 0.00 0.04 0.00 0.00 32.58 31.48 1zkp s HIS 105 CO 0.06 -0.83 1.39 -1.83 -2.34 0.00 0.00 174.74 171.19 1zkp s GLU 106 N 1.05 4.07 -0.24 2.88 -1.05 -1.25 -0.43 118.70 123.73 1zkp s GLU 106 Ca 0.18 2.37 0.07 0.00 -0.15 0.00 0.00 54.97 57.45 1zkp s GLU 106 Cb -0.22 -2.90 0.56 0.00 -0.44 0.00 0.00 34.13 31.12 1zkp s GLU 106 CO 0.00 -0.48 1.52 -0.35 0.95 0.00 0.00 175.26 176.90 1zkp n PRO 107 N 0.37 3.06 0.03 -4.83 -0.04 -1.26 -4.91 135.00 127.43 1zkp n PRO 107 Ca 0.02 -2.26 -0.22 0.00 -0.04 0.00 0.00 63.50 61.00 1zkp n PRO 107 Cb 0.41 -1.98 -0.14 0.00 -0.04 0.00 0.00 33.50 31.75 1zkp n PRO 107 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zkp h HIS 108 N 2.02 0.55 -3.95 0.54 3.86 -1.12 -3.37 115.15 113.66 1zkp h HIS 108 Ca 0.19 -0.40 -0.25 0.00 -1.16 0.00 0.00 60.37 58.76 1zkp h HIS 108 Cb 1.91 -0.02 -0.20 0.00 1.06 0.00 0.00 27.41 30.16 1zkp h HIS 108 CO 0.95 1.63 -0.72 0.95 0.86 0.00 0.00 177.93 181.60 1zkp s THR 109 N -2.52 0.50 -0.05 2.45 -4.23 -0.67 -1.10 115.64 110.02 1zkp s THR 109 Ca -0.19 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1zkp s THR 109 Cb 0.05 -0.77 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1zkp s THR 109 CO 0.80 -0.50 -0.03 -0.75 -0.54 0.00 0.00 174.62 173.60 1zkp s LYS 110 N -2.01 0.69 0.04 3.99 2.20 0.09 -1.47 119.74 123.27 1zkp s LYS 110 Ca -0.07 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.21 1zkp s LYS 110 Cb -0.07 -0.80 -0.06 0.00 -1.51 0.00 0.00 37.83 35.40 1zkp s LYS 110 CO -0.01 -0.13 1.30 0.20 -0.36 0.00 0.00 175.35 176.35 1zkp s GLY 111 N 1.13 2.10 -0.13 5.54 0.00 -1.25 -0.83 107.32 113.89 1zkp s GLY 111 Ca -0.08 0.88 0.02 0.00 0.00 0.00 0.00 44.72 45.54 1zkp s GLY 111 CO -0.01 2.27 -0.18 -0.42 0.00 0.00 0.00 173.10 174.75 1zkp s ILE 112 N 1.64 1.79 0.35 0.90 1.01 -0.23 -4.91 121.20 121.75 1zkp s ILE 112 Ca 0.61 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 60.18 1zkp s ILE 112 Cb -0.31 -1.61 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 1zkp s ILE 112 CO 0.27 0.50 1.15 -2.16 0.00 0.00 0.00 174.94 174.70 1zkp s PRO 113 N 0.97 4.29 0.02 2.79 0.04 -1.26 -1.92 135.00 139.92 1zkp s PRO 113 Ca -0.05 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1zkp s PRO 113 Cb -0.15 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1zkp s PRO 113 CO -0.03 -0.12 0.09 1.52 0.04 0.00 0.00 177.00 178.50 1zkp s TYR 114 N -1.33 3.29 -0.40 0.56 -0.85 -0.50 -4.84 117.35 113.27 1zkp s TYR 114 Ca 0.52 0.18 -0.13 0.00 -0.52 0.00 0.00 57.07 57.12 1zkp s TYR 114 Cb -0.31 -1.71 0.03 0.00 0.38 0.00 0.00 41.96 40.35 1zkp s TYR 114 CO 0.40 0.55 0.27 1.21 -1.52 0.00 0.00 175.55 176.46 1zkp s ASN 115 N -1.95 5.94 0.00 -0.18 3.04 -1.26 -4.65 114.94 115.88 1zkp s ASN 115 Ca 0.25 -1.03 0.10 0.00 0.04 0.00 0.00 52.86 52.22 1zkp s ASN 115 Cb -0.12 -2.10 0.43 0.00 -1.54 0.00 0.00 41.25 37.92 1zkp s ASN 115 CO 0.17 -0.45 1.28 -0.81 -3.04 0.00 0.00 177.10 174.25 1zkp n PRO 116 N 5.09 0.03 0.01 0.43 -0.04 -1.26 -1.11 135.00 138.15 1zkp n PRO 116 Ca -0.11 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1zkp n PRO 116 Cb 0.46 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.69 1zkp n PRO 116 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zkp n GLU 117 N -1.45 0.06 -4.38 0.54 1.02 -1.26 -4.32 120.64 110.85 1zkp n GLU 117 Ca 0.03 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.93 1zkp n GLU 117 Cb 0.10 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 29.90 1zkp n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zkp s GLU 118 N -3.03 2.05 -0.13 3.49 2.02 -0.26 -5.05 118.70 117.78 1zkp s GLU 118 Ca 0.10 -1.88 -0.16 0.00 0.02 0.00 0.00 54.97 53.05 1zkp s GLU 118 Cb 0.17 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 1zkp s GLU 118 CO 0.69 0.03 0.39 0.99 0.02 0.00 0.00 175.26 177.37 1zkp s THR 119 N -2.60 5.23 -0.16 3.63 2.01 -1.26 -4.54 115.64 117.95 1zkp s THR 119 Ca 0.36 0.76 -0.06 0.00 0.31 0.00 0.00 61.69 63.06 1zkp s THR 119 Cb 0.04 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1zkp s THR 119 CO 0.19 0.38 0.04 -0.22 -0.69 0.00 0.00 174.62 174.32 1zkp s LEU 120 N 0.41 3.72 -0.19 4.42 2.96 0.57 -4.91 118.68 125.66 1zkp s LEU 120 Ca 0.21 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.08 1zkp s LEU 120 Cb -0.14 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1zkp s LEU 120 CO 0.08 0.21 0.21 -1.58 -1.32 0.00 0.00 176.35 173.95 1zkp s GLN 121 N 0.15 4.21 -0.24 1.98 2.00 -1.26 0.07 119.66 126.56 1zkp s GLN 121 Ca 0.03 -0.07 -0.02 0.00 -2.00 0.00 0.00 55.36 53.30 1zkp s GLN 121 Cb -0.12 -3.44 0.07 0.00 0.80 0.00 0.00 33.01 30.32 1zkp s GLN 121 CO 0.01 0.23 0.05 0.42 -0.50 0.00 0.00 175.29 175.50 1zkp s ILE 122 N 0.53 0.72 0.00 -2.34 1.01 0.13 -5.02 121.20 116.24 1zkp s ILE 122 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1zkp s ILE 122 Cb -0.12 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1zkp s ILE 122 CO 0.02 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.19 1zkp n GLY 123 N 4.95 3.28 0.07 6.18 0.00 -1.26 -1.09 105.19 117.32 1zkp n GLY 123 Ca -0.07 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1zkp n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zkp n PRO 124 N 14.00 0.94 -3.56 1.61 -0.04 -1.26 -4.85 135.00 141.85 1zkp n PRO 124 Ca 0.00 -0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 62.95 1zkp n PRO 124 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zkp n PRO 124 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zkp s PHE 125 N -2.15 3.68 -0.09 0.54 0.08 -0.25 -4.54 117.98 115.25 1zkp s PHE 125 Ca 0.41 0.89 0.00 0.00 0.12 0.00 0.00 56.93 58.35 1zkp s PHE 125 Cb 0.21 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1zkp s PHE 125 CO 0.39 0.61 -0.08 -1.12 -0.10 0.00 0.00 175.22 174.92 1zkp s SER 126 N -0.89 4.48 -0.07 1.36 0.01 0.12 -0.70 113.70 118.02 1zkp s SER 126 Ca 0.22 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1zkp s SER 126 Cb -0.16 -1.33 0.02 0.00 0.21 0.00 0.00 66.02 64.76 1zkp s SER 126 CO 0.11 0.28 -0.10 -0.63 0.41 0.00 0.00 173.24 173.32 1zkp s ILE 127 N -0.35 0.98 0.31 1.44 1.01 0.11 -0.60 121.20 124.10 1zkp s ILE 127 Ca 0.05 -0.36 0.10 0.00 0.00 0.00 0.00 60.65 60.44 1zkp s ILE 127 Cb -0.12 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1zkp s ILE 127 CO 0.02 0.33 -0.06 -0.94 0.00 0.00 0.00 174.94 174.29 1zkp s SER 128 N 0.94 4.03 0.11 3.58 1.04 -0.67 -0.32 113.70 122.41 1zkp s SER 128 Ca -0.10 -0.96 0.07 0.00 0.48 0.00 0.00 55.95 55.44 1zkp s SER 128 Cb -0.15 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 1zkp s SER 128 CO 0.01 -0.11 -0.18 -0.36 0.98 0.00 0.00 173.24 173.57 1zkp s PHE 129 N -2.49 1.62 -0.07 5.02 0.40 -1.26 -0.58 117.98 120.61 1zkp s PHE 129 Ca 0.33 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1zkp s PHE 129 Cb -0.02 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.67 1zkp s PHE 129 CO 0.18 0.19 -0.05 -1.17 0.70 0.00 0.00 175.22 175.07 1zkp s LEU 130 N -2.13 1.13 0.05 -0.37 2.96 -0.56 -4.91 118.68 114.86 1zkp s LEU 130 Ca 0.07 -0.19 -0.31 0.00 -0.22 0.00 0.00 54.13 53.49 1zkp s LEU 130 Cb -0.08 -0.61 -0.07 0.00 0.50 0.00 0.00 46.19 45.92 1zkp s LEU 130 CO 0.04 -0.10 1.52 -0.75 -1.32 0.00 0.00 176.35 175.75 1zkp s LYS 131 N 1.39 4.24 0.59 1.98 2.20 -1.26 -0.52 119.74 128.36 1zkp s LYS 131 Ca -0.03 2.16 0.04 0.00 -0.36 0.00 0.00 55.97 57.78 1zkp s LYS 131 Cb -0.13 -3.53 0.07 0.00 -1.51 0.00 0.00 37.83 32.72 1zkp s LYS 131 CO -0.03 -0.64 0.81 0.95 -0.36 0.00 0.00 175.35 176.08 1zkp s THR 132 N 2.32 2.45 -0.35 3.43 -4.23 -0.29 -4.90 115.64 114.06 1zkp s THR 132 Ca 0.69 -0.77 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1zkp s THR 132 Cb -0.36 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 70.82 1zkp s THR 132 CO 0.30 0.00 0.17 -0.69 -0.54 0.00 0.00 174.62 173.85 1zkp s VAL 133 N -2.79 4.42 0.06 2.29 1.01 -1.26 -4.65 120.40 119.48 1zkp s VAL 133 Ca 0.61 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 1zkp s VAL 133 Cb -0.08 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.98 1zkp s VAL 133 CO 0.39 -0.12 0.67 -2.28 0.00 0.00 0.00 175.10 173.76 1zkp s HIS 134 N 1.54 -0.56 0.42 5.22 5.04 -1.26 -1.21 115.29 124.48 1zkp s HIS 134 Ca 0.02 0.62 0.34 0.00 -1.54 0.00 0.00 55.06 54.51 1zkp s HIS 134 Cb -0.18 0.50 1.87 0.00 0.04 0.00 0.00 32.58 34.81 1zkp s HIS 134 CO 0.06 -0.72 2.05 -1.35 -2.34 0.00 0.00 174.74 172.43 1zkp h PRO 135 N 2.39 0.00 -5.31 2.88 0.11 -1.88 -3.41 132.00 126.77 1zkp h PRO 135 Ca -0.30 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.40 1zkp h PRO 135 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1zkp h PRO 135 CO 0.38 0.00 -0.70 0.14 -0.21 0.00 0.00 178.00 177.60 1zkp s VAL 136 N -3.94 1.41 0.24 3.15 -7.23 -1.26 -5.11 120.40 107.66 1zkp s VAL 136 Ca -0.04 -2.12 -0.31 0.00 -1.81 0.00 0.00 61.98 57.70 1zkp s VAL 136 Cb 0.10 -2.13 -0.13 0.00 0.56 0.00 0.00 36.38 34.78 1zkp s VAL 136 CO 0.31 -0.53 1.51 0.41 -0.31 0.00 0.00 175.10 176.50 1zkp n THR 137 N -0.37 0.74 -3.69 5.32 -1.04 -1.26 -4.98 114.28 109.00 1zkp n THR 137 Ca -0.08 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 1zkp n THR 137 Cb 0.62 -1.65 -0.09 0.00 -1.82 0.00 0.00 70.33 67.39 1zkp n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zkp s PHE 139 N -0.44 1.81 0.00 0.00 0.08 -0.69 -1.14 117.98 117.61 1zkp s PHE 139 Ca -0.06 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.15 1zkp s PHE 139 Cb -0.03 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 1zkp s PHE 139 CO 0.03 -0.46 0.00 0.00 -0.10 0.00 0.00 175.22 174.70 1zkp n ALA 140 N 4.28 0.00 -3.15 5.36 0.00 0.32 -4.63 120.51 122.69 1zkp n ALA 140 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 1zkp n ALA 140 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1zkp n ALA 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zkp s ARG 142 N -1.41 0.56 -0.21 0.00 3.52 0.25 -1.50 118.95 120.16 1zkp s ARG 142 Ca 0.00 0.93 -0.05 0.00 -0.13 0.00 0.00 55.73 56.48 1zkp s ARG 142 Cb 0.00 0.51 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 1zkp s ARG 142 CO 0.00 -0.66 -0.00 0.42 -0.81 0.00 0.00 175.30 174.25 1zkp s ILE 143 N 2.86 3.87 0.01 4.11 1.01 0.12 -1.68 121.20 131.51 1zkp s ILE 143 Ca 0.19 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1zkp s ILE 143 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1zkp s ILE 143 CO -0.21 0.41 -0.18 0.42 0.00 0.00 0.00 174.94 175.38 1zkp s THR 144 N 1.18 1.42 -0.19 2.92 -4.23 0.23 -0.74 115.64 116.23 1zkp s THR 144 Ca 0.03 -0.91 -0.24 0.00 -1.18 0.00 0.00 61.69 59.40 1zkp s THR 144 Cb -0.14 -1.21 0.06 0.00 1.34 0.00 0.00 72.50 72.55 1zkp s THR 144 CO 0.01 0.28 0.63 0.00 -0.54 0.00 0.00 174.62 175.01 1zkp s ALA 145 N -0.58 -1.59 0.00 3.99 0.00 -1.08 -0.71 121.76 121.80 1zkp s ALA 145 Ca 0.06 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1zkp s ALA 145 Cb -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1zkp s ALA 145 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1zkp n GLY 146 N 2.31 3.24 1.55 0.00 0.00 -1.26 -1.70 105.19 109.34 1zkp n GLY 146 Ca -0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 1zkp n GLY 146 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zkp n ASN 147 N 2.84 3.51 -4.82 1.61 3.02 -1.26 -4.98 115.26 115.18 1zkp n ASN 147 Ca 0.00 -3.50 -0.35 0.00 -0.03 0.00 0.00 54.58 50.70 1zkp n ASN 147 Cb 0.00 -0.69 -0.07 0.00 -0.61 0.00 0.00 39.78 38.41 1zkp n ASN 147 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1zkp s ASP 148 N -1.83 5.99 -0.12 6.41 1.01 -0.69 -5.05 116.67 122.40 1zkp s ASP 148 Ca 0.49 0.30 0.01 0.00 0.71 0.00 0.00 52.55 54.06 1zkp s ASP 148 Cb 0.42 -1.83 0.02 0.00 1.01 0.00 0.00 42.92 42.54 1zkp s ASP 148 CO 0.07 0.34 -0.13 -0.63 0.21 0.00 0.00 175.17 175.02 1zkp s ILE 149 N -1.11 1.40 -0.12 0.77 1.01 -1.26 -2.62 121.20 119.27 1zkp s ILE 149 Ca 0.19 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1zkp s ILE 149 Cb -0.12 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1zkp s ILE 149 CO 0.09 0.43 -0.22 -0.69 0.00 0.00 0.00 174.94 174.55 1zkp s VAL 150 N 1.22 1.97 -0.15 2.92 1.01 0.08 -0.35 120.40 127.10 1zkp s VAL 150 Ca -0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1zkp s VAL 150 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1zkp s VAL 150 CO -0.05 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 1zkp s VAL 151 N 0.65 4.34 -0.22 2.92 1.01 -0.23 0.15 120.40 129.02 1zkp s VAL 151 Ca -0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1zkp s VAL 151 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1zkp s VAL 151 CO 0.02 0.50 -0.05 -0.47 0.00 0.00 0.00 175.10 175.11 1zkp s TYR 152 N 0.11 2.95 0.05 5.22 5.04 -1.26 -0.09 117.35 129.38 1zkp s TYR 152 Ca 0.02 -0.93 0.33 0.00 -2.44 0.00 0.00 57.07 54.05 1zkp s TYR 152 Cb -0.13 -2.09 1.35 0.00 0.35 0.00 0.00 41.96 41.44 1zkp s TYR 152 CO 0.02 -0.53 1.96 0.66 -1.34 0.00 0.00 175.55 176.32 1zkp h SER 153 N 8.05 0.00 0.00 4.32 4.64 -1.49 -3.41 113.55 125.66 1zkp h SER 153 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1zkp h SER 153 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zkp h SER 153 CO 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1zkp n ALA 154 N -2.05 0.00 -2.61 5.18 0.00 -1.26 -4.19 120.51 115.57 1zkp n ALA 154 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1zkp n ALA 154 Cb 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.62 1zkp n ALA 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zkp s ASP 155 N -4.00 4.44 -0.13 0.00 1.11 -1.26 -4.16 116.67 112.67 1zkp s ASP 155 Ca 0.00 -0.10 -0.30 0.00 0.18 0.00 0.00 52.55 52.33 1zkp s ASP 155 Cb 0.00 -1.14 0.12 0.00 1.07 0.00 0.00 42.92 42.97 1zkp s ASP 155 CO 0.00 0.33 0.99 -0.55 1.18 0.00 0.00 175.17 177.12 1zkp s SER 156 N -0.64 -0.35 0.66 0.27 0.15 -1.08 -4.56 113.70 108.14 1zkp s SER 156 Ca 0.10 0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.95 1zkp s SER 156 Cb -0.11 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1zkp s SER 156 CO 0.02 -0.40 1.01 -0.94 1.20 0.00 0.00 173.24 174.13 1zkp s SER 157 N -1.47 5.37 0.16 5.45 1.04 -0.35 -3.31 113.70 120.59 1zkp s SER 157 Ca 0.00 0.85 -0.32 0.00 0.48 0.00 0.00 55.95 56.97 1zkp s SER 157 Cb -0.01 -1.69 -0.11 0.00 0.10 0.00 0.00 66.02 64.32 1zkp s SER 157 CO -0.01 -1.29 1.69 -0.47 0.98 0.00 0.00 173.24 174.14 1zkp s TYR 158 N -3.21 2.75 -0.01 5.02 5.04 -1.26 -4.59 117.35 121.09 1zkp s TYR 158 Ca 0.57 0.35 0.02 0.00 -2.44 0.00 0.00 57.07 55.56 1zkp s TYR 158 Cb -0.11 -4.07 -0.00 0.00 0.35 0.00 0.00 41.96 38.13 1zkp s TYR 158 CO 0.48 -4.13 -0.06 0.96 -1.34 0.00 0.00 175.55 171.46 1zkp s ILE 159 N 1.63 0.46 0.40 3.14 -4.36 -1.26 -5.05 121.20 116.17 1zkp s ILE 159 Ca 0.75 -0.23 0.39 0.00 -0.26 0.00 0.00 60.65 61.30 1zkp s ILE 159 Cb -0.46 -0.41 0.41 0.00 1.25 0.00 0.00 42.46 43.25 1zkp s ILE 159 CO 0.33 0.14 2.19 1.55 0.24 0.00 0.00 174.94 179.39 1zkp h PRO 160 N 6.17 0.00 -0.17 0.37 0.13 -2.04 -2.32 132.00 134.14 1zkp h PRO 160 Ca -0.30 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1zkp h PRO 160 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1zkp h PRO 160 CO 0.50 0.00 0.20 0.93 -0.23 0.00 0.00 178.00 179.40 1zkp h GLU 161 N 0.00 0.00 -0.22 0.86 3.07 -2.00 -1.75 114.58 114.54 1zkp h GLU 161 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1zkp h GLU 161 Cb 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1zkp h GLU 161 CO 0.00 0.00 0.15 0.74 -1.40 0.00 0.00 179.01 178.50 1zkp h PHE 162 N 0.00 0.12 0.74 4.33 0.04 -1.84 -3.00 116.94 117.33 1zkp h PHE 162 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1zkp h PHE 162 Cb 0.49 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1zkp h PHE 162 CO 0.00 0.07 -0.35 0.82 -0.60 0.00 0.00 178.31 178.25 1zkp h ILE 163 N 0.13 0.20 0.00 -0.55 2.04 -1.54 0.28 117.51 118.06 1zkp h ILE 163 Ca 0.10 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1zkp h ILE 163 Cb 0.22 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1zkp h ILE 163 CO -0.01 0.01 -0.30 1.55 0.00 0.00 0.00 178.15 179.40 1zkp h PRO 164 N -1.10 0.00 -0.46 2.37 0.13 -1.75 -2.20 132.00 128.99 1zkp h PRO 164 Ca -0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1zkp h PRO 164 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1zkp h PRO 164 CO 0.17 0.30 -0.10 0.35 -0.23 0.00 0.00 178.00 178.49 1zkp h PHE 165 N 0.00 0.90 -0.02 1.56 3.57 -1.39 -3.11 116.94 118.46 1zkp h PHE 165 Ca -0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1zkp h PHE 165 Cb 0.57 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1zkp h PHE 165 CO 0.00 0.88 -0.17 2.41 -2.23 0.00 0.00 178.31 179.19 1zkp n THR 166 N -4.16 0.00 -1.68 4.41 -1.04 0.07 -4.96 114.28 106.93 1zkp n THR 166 Ca 0.02 -0.26 -0.61 0.00 -2.04 0.00 0.00 64.05 61.16 1zkp n THR 166 Cb 0.37 0.81 -0.08 0.00 -1.82 0.00 0.00 70.33 69.61 1zkp n THR 166 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1zkp n LYS 167 N 0.11 0.59 -1.80 -2.82 3.00 -0.84 -1.79 118.16 114.61 1zkp n LYS 167 Ca 0.14 0.22 -0.21 0.00 -0.00 0.00 0.00 58.31 58.46 1zkp n LYS 167 Cb 0.42 -1.81 -0.07 0.00 0.00 0.00 0.00 35.03 33.58 1zkp n LYS 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zkp n ASP 168 N 3.95 -5.62 -4.75 3.14 8.00 0.62 -4.94 116.55 116.95 1zkp n ASP 168 Ca 0.26 0.38 -0.42 0.00 0.71 0.00 0.00 54.79 55.73 1zkp n ASP 168 Cb 0.07 -4.87 -0.00 0.00 -0.02 0.00 0.00 41.12 36.29 1zkp n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n ALA 169 N 0.54 2.11 0.03 2.24 0.00 -0.74 -4.81 120.51 119.88 1zkp n ALA 169 Ca -0.22 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1zkp n ALA 169 Cb 0.69 -2.38 0.13 0.00 0.00 0.00 0.00 19.45 17.89 1zkp n ALA 169 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zkp h ASP 170 N 3.00 0.47 -3.44 0.00 3.32 -1.05 -2.05 116.42 116.66 1zkp h ASP 170 Ca -0.49 -0.22 -0.25 0.00 0.02 0.00 0.00 57.03 56.09 1zkp h ASP 170 Cb 1.25 -0.13 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 1zkp h ASP 170 CO 0.65 0.86 -0.61 -0.22 -1.72 0.00 0.00 179.24 178.19 1zkp s LEU 171 N -8.35 0.75 -0.33 1.55 2.96 -1.13 -2.80 118.68 111.33 1zkp s LEU 171 Ca -0.06 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1zkp s LEU 171 Cb 0.12 0.32 0.06 0.00 0.50 0.00 0.00 46.19 47.19 1zkp s LEU 171 CO 0.81 -0.15 0.06 0.12 -1.32 0.00 0.00 176.35 175.87 1zkp s PHE 172 N 1.17 3.32 -0.52 5.38 5.36 -0.23 -1.07 117.98 131.40 1zkp s PHE 172 Ca -0.09 -1.86 -0.21 0.00 -0.96 0.00 0.00 56.93 53.81 1zkp s PHE 172 Cb -0.12 -2.35 0.05 0.00 -0.34 0.00 0.00 43.02 40.27 1zkp s PHE 172 CO -0.06 -0.82 0.73 0.42 -1.46 0.00 0.00 175.22 174.04 1zkp s ILE 173 N 1.27 4.71 -0.07 3.12 1.01 0.87 -0.80 121.20 131.32 1zkp s ILE 173 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1zkp s ILE 173 Cb -0.20 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.90 1zkp s ILE 173 CO -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 174.94 173.85 1zkp n GLU 175 N 3.52 2.09 -3.11 0.00 0.28 -1.26 -1.23 120.64 120.93 1zkp n GLU 175 Ca -0.20 0.74 -0.20 0.00 -0.16 0.00 0.00 57.16 57.34 1zkp n GLU 175 Cb 0.52 -2.38 -0.05 0.00 1.43 0.00 0.00 31.44 30.97 1zkp n GLU 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zkp n ASN 177 N 2.01 2.06 -4.60 0.00 2.85 -1.25 -4.49 115.26 111.84 1zkp n ASN 177 Ca 0.21 -2.03 -0.24 0.00 -0.11 0.00 0.00 54.58 52.41 1zkp n ASN 177 Cb 0.54 -0.51 -0.09 0.00 1.24 0.00 0.00 39.78 40.97 1zkp n ASN 177 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1zkp s TYR 179 N -0.55 2.52 0.43 1.20 2.02 -1.26 -4.26 117.35 117.45 1zkp s TYR 179 Ca 0.01 -0.37 0.13 0.00 -0.37 0.00 0.00 57.07 56.47 1zkp s TYR 179 Cb 0.01 -1.32 1.00 0.00 -0.40 0.00 0.00 41.96 41.25 1zkp s TYR 179 CO 0.00 0.56 1.99 0.00 -1.57 0.00 0.00 175.55 176.54 1zkp h ALA 180 N 1.93 1.97 0.00 3.71 0.00 -1.95 -0.98 119.26 123.94 1zkp h ALA 180 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zkp h ALA 180 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zkp h ALA 180 CO 0.64 -0.08 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 1zkp n HIS 181 N -4.47 0.00 -4.67 0.00 1.44 -1.26 -4.81 115.22 101.45 1zkp n HIS 181 Ca 0.09 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.46 1zkp n HIS 181 Cb 0.33 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.31 1zkp n HIS 181 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zkp s GLN 182 N -2.00 2.96 0.07 -1.40 -0.21 -0.37 -5.09 119.66 113.61 1zkp s GLN 182 Ca 0.44 -0.60 -0.31 0.00 0.02 0.00 0.00 55.36 54.91 1zkp s GLN 182 Cb 0.20 -2.61 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 1zkp s GLN 182 CO 0.34 0.51 1.25 -2.00 -2.12 0.00 0.00 175.29 173.26 1zkp s GLU 183 N -0.40 4.40 -0.01 2.91 -6.30 -1.26 -4.77 118.70 113.27 1zkp s GLU 183 Ca 0.05 1.84 0.02 0.00 -2.50 0.00 0.00 54.97 54.38 1zkp s GLU 183 Cb -0.12 -3.34 -0.02 0.00 0.00 0.00 0.00 34.13 30.64 1zkp s GLU 183 CO 0.02 -0.31 0.03 0.00 0.02 0.00 0.00 175.26 175.02 1zkp n ALA 184 N 4.03 2.03 -0.24 6.30 0.00 -1.26 -4.78 120.51 126.59 1zkp n ALA 184 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1zkp n ALA 184 Cb 0.45 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1zkp n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zkp h ALA 185 N 0.13 0.85 -0.00 0.00 0.00 -1.92 -2.08 119.26 116.24 1zkp h ALA 185 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zkp h ALA 185 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zkp h ALA 185 CO 0.00 0.31 0.01 0.87 0.00 0.00 0.00 179.25 180.44 1zkp h LYS 186 N 0.91 0.00 -0.01 0.00 1.57 -1.88 -1.02 116.57 116.14 1zkp h LYS 186 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zkp h LYS 186 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zkp h LYS 186 CO -0.05 0.00 -0.24 0.00 -0.57 0.00 0.00 179.45 178.59 1zkp n ALA 187 N -2.22 3.04 -2.44 3.86 0.00 -0.83 -4.94 120.51 116.99 1zkp n ALA 187 Ca -0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1zkp n ALA 187 Cb 0.08 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.48 1zkp n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 188 N 1.33 0.01 0.00 0.00 0.00 -0.39 -4.70 105.19 101.43 1zkp n GLY 188 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zkp n GLY 188 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zkp n HIS 189 N -3.94 0.00 -4.35 1.61 8.25 -0.95 -2.63 115.22 113.20 1zkp n HIS 189 Ca -0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.19 1zkp n HIS 189 Cb 0.58 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.59 1zkp n HIS 189 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zkp s ASN 191 N 1.00 1.54 0.33 0.41 6.03 -1.26 -3.55 114.94 119.44 1zkp s ASN 191 Ca 0.00 -1.42 0.02 0.00 -1.03 0.00 0.00 52.86 50.44 1zkp s ASN 191 Cb 0.00 0.15 0.61 0.00 -3.03 0.00 0.00 41.25 38.98 1zkp s ASN 191 CO 0.00 -0.73 1.95 0.77 -2.03 0.00 0.00 177.10 177.06 1zkp h SER 192 N 2.28 0.80 -0.11 3.54 4.64 -1.91 -1.22 113.55 121.57 1zkp h SER 192 Ca -0.38 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1zkp h SER 192 Cb 1.25 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1zkp h SER 192 CO 0.61 0.53 0.01 0.74 -0.87 0.00 0.00 176.83 177.86 1zkp h THR 193 N 0.92 0.93 -0.35 2.95 2.02 -1.91 -0.56 112.91 116.92 1zkp h THR 193 Ca 0.33 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 1zkp h THR 193 Cb 0.14 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1zkp h THR 193 CO -0.11 0.01 0.07 -0.33 0.37 0.00 0.00 175.52 175.53 1zkp h GLU 194 N 0.05 0.56 -0.12 6.66 5.08 -1.83 -1.48 114.58 123.50 1zkp h GLU 194 Ca 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zkp h GLU 194 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zkp h GLU 194 CO -0.08 0.63 0.08 0.28 -1.00 0.00 0.00 179.01 178.91 1zkp h VAL 195 N 0.41 1.04 -0.46 3.13 2.07 -1.19 -2.51 116.25 118.74 1zkp h VAL 195 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1zkp h VAL 195 Cb 0.33 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zkp h VAL 195 CO 0.00 0.04 0.25 0.00 0.02 0.00 0.00 177.57 177.88 1zkp h ALA 196 N 1.03 1.58 -0.46 1.67 0.00 -1.00 -1.95 119.26 120.13 1zkp h ALA 196 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zkp h ALA 196 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zkp h ALA 196 CO -0.01 0.35 0.12 0.77 0.00 0.00 0.00 179.25 180.48 1zkp h SER 197 N 0.63 0.64 -0.14 0.00 0.02 -0.88 -0.67 113.55 113.14 1zkp h SER 197 Ca 0.16 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1zkp h SER 197 Cb 0.02 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1zkp h SER 197 CO -0.03 0.63 -0.16 0.40 -1.14 0.00 0.00 176.83 176.54 1zkp h ILE 198 N 0.68 1.35 -0.55 3.27 2.04 -1.01 -1.55 117.51 121.74 1zkp h ILE 198 Ca 0.15 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.73 1zkp h ILE 198 Cb 0.25 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1zkp h ILE 198 CO -0.00 0.39 0.29 0.00 0.00 0.00 0.00 178.15 178.82 1zkp h ALA 199 N 0.60 0.70 0.80 1.87 0.00 -1.02 0.12 119.26 122.34 1zkp h ALA 199 Ca 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zkp h ALA 199 Cb 0.69 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zkp h ALA 199 CO 0.04 -0.05 -0.38 -0.22 0.00 0.00 0.00 179.25 178.64 1zkp h LYS 200 N 0.56 -1.04 -0.22 0.00 3.64 -1.20 -1.83 116.57 116.48 1zkp h LYS 200 Ca 0.24 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1zkp h LYS 200 Cb 0.13 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1zkp h LYS 200 CO -0.16 -0.68 0.13 -0.44 -2.27 0.00 0.00 179.45 176.03 1zkp h ASP 201 N -1.23 0.26 0.11 4.20 3.32 -1.05 -1.51 116.42 120.52 1zkp h ASP 201 Ca -0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1zkp h ASP 201 Cb 0.84 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1zkp h ASP 201 CO 0.18 0.21 -0.15 0.00 -1.72 0.00 0.00 179.24 177.76 1zkp n ALA 202 N -2.50 2.86 -3.72 3.45 0.00 0.40 -4.97 120.51 116.04 1zkp n ALA 202 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 1zkp n ALA 202 Cb 0.09 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.45 1zkp n ALA 202 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zkp n ASN 203 N -0.22 -2.14 -4.79 0.00 5.15 -0.57 -0.28 115.26 112.42 1zkp n ASN 203 Ca 0.15 -0.79 -0.34 0.00 -0.60 0.00 0.00 54.58 53.00 1zkp n ASN 203 Cb 0.36 -4.13 0.01 0.00 -0.53 0.00 0.00 39.78 35.49 1zkp n ASN 203 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zkp s VAL 204 N -3.56 3.49 -0.03 3.44 -7.23 -0.74 -4.04 120.40 111.73 1zkp s VAL 204 Ca 0.16 0.81 0.05 0.00 -1.81 0.00 0.00 61.98 61.18 1zkp s VAL 204 Cb -0.08 -3.30 -0.25 0.00 0.56 0.00 0.00 36.38 33.31 1zkp s VAL 204 CO 0.81 -0.31 0.73 0.11 -0.31 0.00 0.00 175.10 176.13 1zkp h LYS 205 N 0.79 0.11 -3.24 4.82 1.57 -1.53 -3.47 116.57 115.63 1zkp h LYS 205 Ca -0.48 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 57.91 1zkp h LYS 205 Cb 1.24 0.07 -0.28 0.00 0.08 0.00 0.00 32.23 33.34 1zkp h LYS 205 CO 0.57 0.84 -0.52 -1.21 -0.57 0.00 0.00 179.45 178.56 1zkp s GLU 206 N -2.61 0.19 -0.16 3.15 2.02 -1.12 -3.65 118.70 116.52 1zkp s GLU 206 Ca -0.08 0.32 -0.01 0.00 0.02 0.00 0.00 54.97 55.22 1zkp s GLU 206 Cb 0.08 0.02 -0.01 0.00 0.10 0.00 0.00 34.13 34.32 1zkp s GLU 206 CO 0.82 -0.07 -0.12 -1.17 0.02 0.00 0.00 175.26 174.74 1zkp s LEU 207 N 0.48 2.68 -0.25 1.80 2.96 0.35 -1.06 118.68 125.63 1zkp s LEU 207 Ca -0.03 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1zkp s LEU 207 Cb -0.05 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.04 1zkp s LEU 207 CO -0.02 0.09 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.83 1zkp s LEU 208 N 0.82 3.20 -0.13 -0.68 2.96 0.02 -0.93 118.68 123.94 1zkp s LEU 208 Ca -0.04 -0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 52.88 1zkp s LEU 208 Cb -0.15 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1zkp s LEU 208 CO 0.01 -0.12 0.67 -0.76 -1.32 0.00 0.00 176.35 174.83 1zkp s LEU 209 N 1.37 4.24 0.00 -0.68 1.43 -0.11 -1.07 118.68 123.85 1zkp s LEU 209 Ca 0.01 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1zkp s LEU 209 Cb -0.16 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1zkp s LEU 209 CO -0.04 -0.19 0.09 1.07 0.23 0.00 0.00 176.35 177.51 1zkp n THR 210 N 4.20 0.00 -3.51 5.49 5.66 -0.36 -0.56 114.28 125.20 1zkp n THR 210 Ca -0.01 -0.79 -0.19 0.00 -3.05 0.00 0.00 64.05 60.01 1zkp n THR 210 Cb 0.50 0.39 0.07 0.00 -1.55 0.00 0.00 70.33 69.74 1zkp n THR 210 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1zkp n HIS 211 N -0.21 -2.12 -2.53 1.09 -0.00 0.40 -0.53 115.22 111.31 1zkp n HIS 211 Ca 0.02 0.87 -0.34 0.00 -0.00 0.00 0.00 57.72 58.28 1zkp n HIS 211 Cb 0.20 -4.66 -0.04 0.00 -0.00 0.00 0.00 29.99 25.49 1zkp n HIS 211 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1zkp s LEU 212 N -6.34 3.81 0.83 0.27 1.43 -0.78 -3.91 118.68 113.99 1zkp s LEU 212 Ca 0.08 1.85 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1zkp s LEU 212 Cb -0.02 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.75 1zkp s LEU 212 CO 0.76 -0.73 1.18 -2.16 0.23 0.00 0.00 176.35 175.63 1zkp s PRO 213 N -3.37 1.76 -0.07 1.29 0.04 -1.26 -1.59 135.00 131.80 1zkp s PRO 213 Ca 0.65 0.12 0.12 0.00 0.04 0.00 0.00 61.00 61.93 1zkp s PRO 213 Cb -0.14 -1.93 0.36 0.00 0.04 0.00 0.00 34.50 32.83 1zkp s PRO 213 CO 0.21 -1.74 1.29 0.72 0.04 0.00 0.00 177.00 177.52 1zkp n HIS 214 N -3.42 0.57 -4.43 0.56 8.25 -1.26 -4.89 115.22 110.60 1zkp n HIS 214 Ca 0.08 -0.67 -0.22 0.00 -0.26 0.00 0.00 57.72 56.65 1zkp n HIS 214 Cb 0.61 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 1zkp n HIS 214 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zkp s THR 215 N -1.78 2.14 0.00 1.59 -4.23 -1.26 -5.10 115.64 107.00 1zkp s THR 215 Ca 0.28 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1zkp s THR 215 Cb 0.20 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1zkp s THR 215 CO 0.11 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1zkp n GLY 216 N -0.55 -0.53 3.25 3.99 0.00 -1.26 -4.58 105.19 105.51 1zkp n GLY 216 Ca -0.06 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1zkp n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zkp s ASN 217 N -4.00 5.36 0.62 1.61 2.47 -1.26 -4.99 114.94 114.75 1zkp s ASN 217 Ca 0.00 -1.30 0.34 0.00 0.42 0.00 0.00 52.86 52.32 1zkp s ASN 217 Cb 0.00 -1.88 1.98 0.00 -1.45 0.00 0.00 41.25 39.90 1zkp s ASN 217 CO 0.00 -0.39 2.25 -0.65 -3.72 0.00 0.00 177.10 174.59 1zkp h PRO 218 N 8.23 0.00 -0.52 0.43 0.11 -1.90 -0.76 132.00 137.59 1zkp h PRO 218 Ca -0.22 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.04 1zkp h PRO 218 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1zkp h PRO 218 CO 0.64 0.00 0.38 0.00 -0.21 0.00 0.00 178.00 178.82 1zkp h ALA 219 N 1.91 2.47 0.00 -0.75 0.00 -1.99 0.33 119.26 121.24 1zkp h ALA 219 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zkp h ALA 219 Cb 0.14 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zkp h ALA 219 CO -0.00 -0.65 -0.05 -0.44 0.00 0.00 0.00 179.25 178.10 1zkp h ASP 220 N 0.00 0.00 -0.28 0.00 3.32 -1.56 -1.89 116.42 116.01 1zkp h ASP 220 Ca 0.25 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1zkp h ASP 220 Cb 1.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1zkp h ASP 220 CO -0.00 0.05 0.05 -0.07 -1.72 0.00 0.00 179.24 177.55 1zkp h LEU 221 N 0.00 0.51 -0.14 1.55 3.38 -1.09 -0.59 115.31 118.94 1zkp h LEU 221 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1zkp h LEU 221 Cb 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zkp h LEU 221 CO 0.01 0.55 -0.05 0.58 0.09 0.00 0.00 178.44 179.62 1zkp h VAL 222 N 0.54 1.30 -0.32 1.22 2.07 -1.46 -1.47 116.25 118.13 1zkp h VAL 222 Ca 0.12 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1zkp h VAL 222 Cb 0.27 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1zkp h VAL 222 CO 0.00 0.30 -0.03 0.74 0.02 0.00 0.00 177.57 178.60 1zkp h THR 223 N -0.05 0.74 -0.60 2.57 2.02 -1.42 0.50 112.91 116.67 1zkp h THR 223 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1zkp h THR 223 Cb 0.49 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1zkp h THR 223 CO 0.02 0.01 0.32 -0.33 0.37 0.00 0.00 175.52 175.91 1zkp h GLU 224 N 0.06 0.84 -0.59 6.66 5.08 -1.10 -2.77 114.58 122.76 1zkp h GLU 224 Ca 0.15 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1zkp h GLU 224 Cb 0.22 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1zkp h GLU 224 CO -0.28 0.64 0.11 0.00 -1.00 0.00 0.00 179.01 178.48 1zkp h ALA 225 N 1.15 1.08 0.00 3.43 0.00 -0.82 -2.93 119.26 121.17 1zkp h ALA 225 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zkp h ALA 225 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zkp h ALA 225 CO -0.03 0.60 -0.02 0.87 0.00 0.00 0.00 179.25 180.67 1zkp h LYS 226 N 0.89 0.00 0.00 0.00 1.79 -0.62 -0.91 116.57 117.73 1zkp h LYS 226 Ca 0.19 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1zkp h LYS 226 Cb 0.37 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1zkp h LYS 226 CO 0.01 0.02 -0.14 1.96 -1.08 0.00 0.00 179.45 180.21 1zkp h GLN 227 N 0.00 0.00 0.00 3.15 1.08 -1.44 -3.35 115.11 114.55 1zkp h GLN 227 Ca -0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1zkp h GLN 227 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1zkp h GLN 227 CO 0.00 0.14 -1.62 -0.89 -0.95 0.00 0.00 178.83 175.52 1zkp n ILE 228 N -3.89 0.62 -4.09 2.54 5.41 -0.64 -4.98 119.36 114.34 1zkp n ILE 228 Ca -0.02 -0.21 -0.35 0.00 1.00 0.00 0.00 62.75 63.17 1zkp n ILE 228 Cb 0.24 -1.18 -0.12 0.00 -0.71 0.00 0.00 39.64 37.87 1zkp n ILE 228 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1zkp s PHE 229 N -2.21 3.06 -2.08 1.39 5.36 -0.44 -4.89 117.98 118.17 1zkp s PHE 229 Ca -0.15 -0.38 0.25 0.00 -0.96 0.00 0.00 56.93 55.69 1zkp s PHE 229 Cb 0.05 -2.08 0.53 0.00 -0.34 0.00 0.00 43.02 41.18 1zkp s PHE 229 CO 0.23 -0.18 1.43 -1.13 -1.46 0.00 0.00 175.22 174.11 1zkp n SER 230 N 4.13 1.58 -2.01 6.13 3.41 -1.26 -4.29 113.62 121.31 1zkp n SER 230 Ca -0.17 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1zkp n SER 230 Cb 0.52 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1zkp n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkp n GLY 231 N 1.34 -1.10 3.72 5.00 0.00 -1.26 -5.00 105.19 107.88 1zkp n GLY 231 Ca 0.13 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1zkp n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zkp s HIS 232 N -0.97 3.44 -0.04 1.61 5.65 -1.24 -4.95 115.29 118.79 1zkp s HIS 232 Ca 0.00 1.32 0.02 0.00 0.25 0.00 0.00 55.06 56.65 1zkp s HIS 232 Cb 0.00 -3.42 0.01 0.00 -1.18 0.00 0.00 32.58 27.99 1zkp s HIS 232 CO 0.00 -1.26 -0.10 0.42 -0.65 0.00 0.00 174.74 173.16 1zkp s ILE 233 N 0.90 0.86 0.02 0.89 1.01 -1.26 -0.49 121.20 123.13 1zkp s ILE 233 Ca 0.58 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1zkp s ILE 233 Cb -0.30 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1zkp s ILE 233 CO 0.30 0.28 -0.07 -0.89 0.00 0.00 0.00 174.94 174.56 1zkp s THR 234 N 0.38 0.52 0.01 2.92 2.01 -0.11 -4.99 115.64 116.38 1zkp s THR 234 Ca -0.07 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 1zkp s THR 234 Cb -0.11 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 1zkp s THR 234 CO 0.01 -0.12 0.66 -0.22 -0.69 0.00 0.00 174.62 174.27 1zkp s LEU 235 N -0.86 4.42 0.55 4.42 2.96 -1.26 -0.94 118.68 127.98 1zkp s LEU 235 Ca -0.04 1.26 -0.21 0.00 -0.22 0.00 0.00 54.13 54.92 1zkp s LEU 235 Cb -0.06 -3.05 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 1zkp s LEU 235 CO 0.00 0.05 1.36 0.00 -1.32 0.00 0.00 176.35 176.45 1zkp s ALA 236 N -0.05 2.79 0.16 5.97 0.00 0.28 -4.88 121.76 126.03 1zkp s ALA 236 Ca 0.34 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1zkp s ALA 236 Cb -0.19 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.38 1zkp s ALA 236 CO 0.19 -1.41 0.42 -3.38 0.00 0.00 0.00 175.76 171.58 1zkp s HIS 237 N -1.30 -0.02 0.07 0.00 -3.43 -1.26 -5.01 115.29 104.35 1zkp s HIS 237 Ca 0.72 -0.32 -0.31 0.00 -0.80 0.00 0.00 55.06 54.36 1zkp s HIS 237 Cb -0.41 0.24 -0.09 0.00 -1.43 0.00 0.00 32.58 30.89 1zkp s HIS 237 CO 0.48 -0.80 1.82 -1.12 -2.00 0.00 0.00 174.74 173.12 1zkp s SER 238 N -2.87 6.49 0.00 7.38 0.01 -1.26 -1.70 113.70 121.74 1zkp s SER 238 Ca 0.09 2.64 0.00 0.00 1.31 0.00 0.00 55.95 59.99 1zkp s SER 238 Cb 0.01 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1zkp s SER 238 CO -0.05 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.22 1zkp n GLY 239 N 4.27 0.61 3.67 3.44 0.00 -0.31 -5.00 105.19 111.86 1zkp n GLY 239 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 1zkp n GLY 239 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zkp n TYR 240 N -2.78 2.28 -5.19 1.61 9.36 -0.69 -4.75 117.16 117.00 1zkp n TYR 240 Ca 0.00 0.25 -0.32 0.00 3.32 0.00 0.00 57.90 61.16 1zkp n TYR 240 Cb 0.00 -2.55 -0.17 0.00 -0.63 0.00 0.00 39.34 35.99 1zkp n TYR 240 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zkp s VAL 241 N 1.07 2.05 -0.21 2.97 1.01 -1.26 -0.60 120.40 125.42 1zkp s VAL 241 Ca 0.79 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1zkp s VAL 241 Cb -0.68 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1zkp s VAL 241 CO 0.38 0.56 0.09 0.86 0.00 0.00 0.00 175.10 176.99 1zkp s TRP 242 N 0.37 3.23 -0.20 5.22 -0.00 -1.26 -5.02 118.94 121.28 1zkp s TRP 242 Ca -0.18 0.02 -0.01 0.00 -0.00 0.00 0.00 56.10 55.92 1zkp s TRP 242 Cb -0.18 -2.16 0.01 0.00 -0.00 0.00 0.00 33.47 31.13 1zkp s TRP 242 CO 0.08 0.03 -0.12 -0.80 -0.00 0.00 0.00 176.95 176.14 1zkp s ASN 243 N 0.81 3.73 0.00 5.86 0.01 -1.26 -4.28 114.94 119.81 1zkp s ASN 243 Ca 0.05 -0.52 0.25 0.00 -0.71 0.00 0.00 52.86 51.93 1zkp s ASN 243 Cb -0.13 -1.61 1.52 0.00 0.41 0.00 0.00 41.25 41.44 1zkp s ASN 243 CO 0.02 -0.01 1.88 -1.54 -1.51 0.00 0.00 177.10 175.94